PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-chloro-1-methyl-2,1-benzothiazol-1-ium;iodide | CAS Registry Number: 50609-27-3
Synonyms: CTK1G6406
Molecular Formula: | C8H7ClINS | Molecular Weight: | 311.570350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRXFHHOBYLFWKG-UHFFFAOYSA-M
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: 1H-2,1-benzoxazol-3-one | CAS Registry Number: 31499-90-8
Synonyms: 2,1-Benzisoxazolin-3-one, NSC49239, SureCN158747, SureCN5276597, 1H-Benzo[c]isoxazol-3-one, 1H-2,1-benzoxazol-3-one, AC1L95Q6, CHEMBL282723, CTK1C3369, NSC-49239, AKOS006326448
Molecular Formula: | C7H5NO2 | Molecular Weight: | 135.120100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUAXXVSVFLEVSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-2,1-benzoxazol-3-one | CAS Registry Number: 61752-03-2
Synonyms: CTK2D3151
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDSHQOGAJZIOJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(hydroxymethyl)-2,1-benzoxazol-3-one | CAS Registry Number: 88057-16-3
Synonyms: AGN-PC-00LKAZ, CHEMBL20145, CTK3B9010
Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.146080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NEGOVXNQUYYJMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,1-benzoxazol-3-one | CAS Registry Number: 123534-30-5
Synonyms: ACMC-20mqmy, CTK0C2841
Molecular Formula: | C14H11NO4S | Molecular Weight: | 289.306440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FSXHNBGSSYKOKV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-fluoro-1H-2,1-benzoxazol-3-one | CAS Registry Number: 344779-33-5
Synonyms: 4-Fluorobenzo[c]isoxazol-3(1H)-one, AKOS027405485, ZINC148228853, AK447344
Molecular Formula: | C7H4FNO2 | Molecular Weight: | 153.112 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIKYELWPYXIXLO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,7-dimethyl-1H-2,1-benzoxazol-3-one | CAS Registry Number: 64148-79-4
Synonyms: AKOS027411380, AK455759, 5,7-Dimethylbenzo[c]isoxazol-3(1H)-one
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ISQOJOPOKOUYQH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-chloro-1H-2,1-benzoxazol-3-one | CAS Registry Number: 344779-31-3
Synonyms: 5-Chlorobenzo[c]isoxazol-3(1H)-one, AKOS016012909, AK127126
Molecular Formula: | C7H4ClNO2 | Molecular Weight: | 169.565160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XFKUHTKIPPIDLC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-fluoro-1H-2,1-benzoxazol-3-one | CAS Registry Number: 773851-04-0
Synonyms: 5-fluorobenzo[c]isoxazol-3(1H)-one, SCHEMBL16695830, AKOS027415231, ZINC238618655, AK461037
Molecular Formula: | C7H4FNO2 | Molecular Weight: | 153.112 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AINJFXMFKJTXEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methoxy-1H-2,1-benzoxazol-3-one | CAS Registry Number: 773851-02-8
Synonyms: 5-methoxybenzo[c]isoxazol-3(1H)-one, SCHEMBL2847064, AKOS027415230, AK461036
Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.148 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QHDMKCBUPTWYHK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 6-chloro-1H-2,1-benzoxazol-3-one | CAS Registry Number: 344779-30-2
Synonyms: 6-chlorobenzo[c]isoxazol-3(1H)-one, SCHEMBL10780015, AKOS027405484, ZINC140011441, AK447343
Molecular Formula: | C7H4ClNO2 | Molecular Weight: | 169.564 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HPIINRLMKNGVMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-nitro-2,1-benzoxazol-3-amine | CAS Registry Number: 94144-40-8
Synonyms: ACMC-20lyfs, AGN-PC-00LYMV, CTK3F5208
Molecular Formula: | C7H5N3O3 | Molecular Weight: | 179.132900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MBQFPDJMKXGIFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2,1-benzoxazol-3-amine | CAS Registry Number: 195611-41-7
Synonyms: CTK0A0461, ZINC21988535, AKOS015963503, AG-C-24952, 2,1-Benzisoxazol-3-amine, N-(phenylmethyl)-
Molecular Formula: | C14H12N2O | Molecular Weight: | 224.257880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IPLDDZLYLYFDLK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-methoxy-2,1-benzoxazol-3-amine | CAS Registry Number: 38487-89-7
Synonyms: 6-methoxybenzo[c]isoxazol-3-amine, SCHEMBL8947000, AKOS024052692, AK448544
Molecular Formula: | C8H8N2O2 | Molecular Weight: | 164.164 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JWLGAJZQPXJRBV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-3H-2,1-benzoxazol-3-ol | CAS Registry Number: 61752-02-1
Synonyms: CTK2D3152
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKXOVSJVVLRRJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-hydroxy-3H-2,1-benzoxazol-3-ol | CAS Registry Number: 577979-98-7
Synonyms: 2,1-Benzisoxazol-3-ol,1,3-dihydro-1-hydroxy-
Molecular Formula: | C7H7NO3 | Molecular Weight: | 153.135380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VVACUUXVMMDMCA-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: N,N-dimethyl-2,1-benzoxazol-5-amine | CAS Registry Number: 548798-29-4
Synonyms: N,N-dimethylbenzo[c]isoxazol-5-amine, AC1MV2O1, SCHEMBL2494247, AKOS027409571, N,N-dimethyl-2,1-benzoxazol-5-amine, AK453141
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.192 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMBGBWGQSCMJCG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,1-benzoxazol-5-ol | CAS Registry Number: 454466-62-7
Synonyms: 5-Hydroxybenzo[c]isoxazole, Benzo[c]isoxazol-5-ol, SureCN9203680, CTK8C2978, ANW-69404, AKOS016006056, AK-28528, KB-250751
Molecular Formula: | C7H5NO2 | Molecular Weight: | 135.120100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLZLNWDOKLDRBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,7-dihydro-4H-2,1-benzoxazol-6-one | CAS Registry Number: 121363-11-9
Synonyms: 4,5-dihydrobenzo[c]isoxazol-6(7H)-one
Molecular Formula: | C7H7NO2 | Molecular Weight: | 137.138 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDRSLRVQHRBAJO-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2,1-benzoxazole | CAS Registry Number: 271-58-9
Synonyms: Anthranil, Benz(c)isoxazole, 2,1-benzoxazole, NCIOpen2_002087, 144517_ALDRICH, NSC99331, CHEBI:51555, AIDS126130, 2,1-Benzisoxazole (8CI)(9CI), AIDS-126130, CID67498, EINECS 205-980-5, NSC 99331, ZINC00154777, LT00080690, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5
Molecular Formula: | C7H5NO | Molecular Weight: | 119.120700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZKCAHQKNJXICB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-3H-2,1-benzoxazole | CAS Registry Number: 24766-66-3
Synonyms: CTK0I7184
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYILERCBVBJTOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pyridazin-4-yl-2,1-benzoxazole | CAS Registry Number: 140181-57-3
Synonyms: ACMC-20mzgo, AGN-PC-003U85, CTK0F1542
Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKYSHDIBIAWSPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,1-benzoxazol-3-yl(phenyl)diazene | CAS Registry Number: 74053-03-5
Synonyms: CTK2H0674
Molecular Formula: | C13H9N3O | Molecular Weight: | 223.230060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEGUECTVWUYTDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,1-benzoxazol-3-yl-(4-chlorophenyl)diazene | CAS Registry Number: 830321-60-3
Synonyms: CTK3D5051, 2,1-Benzisoxazole, 3-[(4-chlorophenyl)azo]-
Molecular Formula: | C13H8ClN3O | Molecular Weight: | 257.675120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OWNIDZYCHJNLLZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-phenyl-2,1-benzoxazole | CAS Registry Number: 5176-14-7
Synonyms: 3-phenyl-2,1-benzoxazole, AC1MR17S, AC1Q70GN, SureCN2492556, CTK1G4152
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTNPXVDBSMVQMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenylethyl)-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 160193-46-4
Synonyms: CTK0E6777
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBFWKMHIKHMYPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-fluorophenyl)-5-[[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]sulfanyl]-2,1-benzoxazole | CAS Registry Number: 143689-57-0
Synonyms: ACMC-20n325, CTK0B4178
Molecular Formula: | C26H14F2N2O2S | Molecular Weight: | 456.463366 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NRBNMQSHGBQKSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyl-5-[(3-phenyl-2,1-benzoxazol-5-yl)sulfanyl]-2,1-benzoxazole | CAS Registry Number: 106500-64-5
Synonyms: AC1LBCIM, BAS 00364779, ACMC-20c0v2, Oprea1_070999, Oprea1_261880, STOCK1S-28595, CTK0G3311, MolPort-001-927-046, 5,5'-Thiobis(3-phenylanthranil), STK699715, ZINC02229901, AKOS000747307, AG-K-39859, MCULE-1072295698, 5,5'-sulfanediylbis(3-phenyl-2,1-benzoxazole), 3-Phenyl-5-[(3-phenyl-2,1-benzisoxazol-5-yl)sulfanyl]-2,1-benzisoxazole, 3-phenyl-5-[(3-phenyl-2,1-benzoxazol-5-yl)sulfanyl]-2,1-benzoxazole
Molecular Formula: | C26H16N2O2S | Molecular Weight: | 420.482440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LKUZMRMJARTKEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-3-(1-methylimidazol-2-yl)-2,1-benzoxazole | CAS Registry Number: 61689-21-2
Synonyms: CTK2D4643
Molecular Formula: | C11H8ClN3O | Molecular Weight: | 233.653720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGIAFZUNOUJHJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-3-(2-methylpyrazol-3-yl)-2,1-benzoxazole | CAS Registry Number: 61689-22-3
Synonyms: CTK2D4642
Molecular Formula: | C11H8ClN3O | Molecular Weight: | 233.653720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GISMXAFXRCORMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3-(3,4-dimethoxyphenyl)-2,1-benzoxazole | CAS Registry Number: 94100-08-0
Synonyms: 5-chloro-3-(3,4-dimethoxyphenyl)-2,1-benzoxazole, MLS000061723, ACMC-20lydd, AC1LFBR9, STOCK2S-82068, CTK3G9363, MolPort-002-118-153, STL333067, ZINC00200863, AKOS003658384, MCULE-3954789636, SMR000070191, 5-chloro-3-(3,4-dimethoxyphenyl)-2,1-benzisoxazole
Molecular Formula: | C15H12ClNO3 | Molecular Weight: | 289.713680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPQOMJXRUAAMDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-nitro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 38735-62-5
Synonyms: CTK1A8774
Molecular Formula: | C13H8N2O3 | Molecular Weight: | 240.214220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEGUBBKOVGZOPQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-hydroxy-3-methoxy-3-methyl-3a,7a-dihydro-2,1-benzoxazole | CAS Registry Number: 692741-10-9
Synonyms: AKOS027412623, AK457455, HE196481, 3-Methoxy-3-methyl-3,3a-dihydrobenzo[c]isoxazol-1(7aH)-ol
Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.207 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKRBTYGNMAWVNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3H-2,1-benzoxazol-1-yl)ethanone | CAS Registry Number: 37601-13-1
Synonyms: CTK8I4777, AKOS027406191, 1-(Benzo[c]isoxazol-1(3H)-yl)ethanone, AK448300, HE079911
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZZMNORZDRPJJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5,7-trimethyl-2,1-benzoxazole | CAS Registry Number: 69976-69-8
Synonyms: 3,5,7-Trimethylbenzo[c]isoxazole, AKOS027412781, AK457678
Molecular Formula: | C10H11NO | Molecular Weight: | 161.204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEOPCODRIJFQCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,7-dimethyl-2,1-benzoxazole | CAS Registry Number: 38962-91-3
Synonyms: 3,7-Dimethyl-2,1-benzisoxazole, 2,1-Benzisoxazole, 3,7-dimethyl-
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GDCSPHJOJIFLEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-propan-2-yl-2,1-benzoxazole | CAS Registry Number: 106718-49-4
Synonyms: 3-isopropylbenzo[c]isoxazole, SCHEMBL11914647, AKOS027394693, AK433088
Molecular Formula: | C10H11NO | Molecular Weight: | 161.204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UNFQKOHGNLHAQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 192432-82-9
Synonyms: 3-chloro-4,5,6,7-tetrahydrobenzo[c]isoxazole, MolPort-039-336-322, ZINC38949076, AKOS024255771, FCH2904896, AK442074, HE195646, BB0268140, 3-Chloro-4,5,6,7-tetrahydro-2,1-benzisoxazole
Molecular Formula: | C7H8ClNO | Molecular Weight: | 157.597 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYPJBQWHTPQAJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-cyclopropyl-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 29668-35-7
Synonyms: AKOS027404393, AK445829, 3-Cyclopropyl-4,5,6,7-tetrahydrobenzo[c]isoxazole
Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIKZYIDSXHFCNW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-ethyl-6-methyl-2,1-benzoxazole | CAS Registry Number: 64723-52-0
Synonyms: 3-Ethyl-6-methylbenzo[c]isoxazole, AKOS027411529, AK455973, HE156402
Molecular Formula: | C10H11NO | Molecular Weight: | 161.204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VITGDJWJPRQICA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,7-dimethyl-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 158243-62-0
Synonyms: 3,7-dimethyl-4,5,6,7-tetrahydrobenzo[c]isoxazole, AKOS027399258, AK439006, HE150095, 4,5,6,7-Tetrahydro-3,7-dimethyl-2,1-benzisoxazole
Molecular Formula: | C9H13NO | Molecular Weight: | 151.209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNILOTIAMZAHFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-propan-2-yl-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 83666-01-7
Synonyms: AKOS027417384, AK463870, HE099737, 3-Isopropyl-4,5,6,7-tetrahydrobenzo[c]isoxazole, 3-isopropyl-4,5,6,7-tetrahydro-2,1-benzisoxazole, 3-isopropyl-4,5,6,7-tetrahydro-benzo[c]isoxazole, 4,5,6,7-Tetrahydro-3-isopropyl-2,1-benzisoxazole
Molecular Formula: | C10H15NO | Molecular Weight: | 165.236 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLGKDFSVDCTBGS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methylsulfanyl-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 118631-12-2
Synonyms: 3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]isoxazole, AKOS006286687, AK434646, HE231497, 3-methylsulfanyl-4,5,6,7-tetrahydro-benzo[c]isoxazole, 3-(methylsulfanyl)-4,5,6,7-tetrahydro-2,1-benzisoxazole
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKJSOALKVVKODE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7,7-dimethyl-5,6-dihydro-4H-2,1-benzoxazole | CAS Registry Number: 20108-84-3
Synonyms: NSC317327, CID330253
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIBFPCFRGMMYQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-2,1-benzoxazole | CAS Registry Number: 150079-72-4
Synonyms: 4-Chloro-2,1-benzisoxazole
Molecular Formula: | C7H4ClNO | Molecular Weight: | 153.565760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUIUJCYOORYWJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-3-methyl-2,1-benzoxazole | CAS Registry Number: 53967-71-8
Synonyms: 4-methoxy-3-methylbenzo[c]isoxazole, AKOS027409406, AK452818
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNTCWZLVQWATDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-nitro-2,1-benzoxazole | CAS Registry Number: 188860-13-1
Synonyms: 4-nitrobenzo[c]isoxazole, 4-Nitro-2,1-benzisoxazole, SCHEMBL9874736, AKOS027401409, AK441811, HE104005
Molecular Formula: | C7H4N2O3 | Molecular Weight: | 164.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWYNIHBIOHDNKR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-chloro-2,1-benzoxazole | CAS Registry Number: 4596-92-3
Synonyms: 5-chlorobenzo[c]isoxazole, 5-chloro-2,1-benzoxazole, AC1MSSX4, SureCN791413, 2,1-Benzisoxazole, 5-chloro-, CTK1C7580, MolPort-002-494-490, 5-CHLORO-2,1-BENZISOXAZOLE, ZINC06414093, AKOS016012910, AG-F-58721, MB03067, AK127127
Molecular Formula: | C7H4ClNO | Molecular Weight: | 153.565760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVYGEOYCOCVPEQ-UHFFFAOYSA-N
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