| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-[2-methoxy-2-(4-nitrophenyl)ethyl]-3-methyl-1,2-oxazole | CAS Registry Number: 61449-22-7
Synonyms: CTK2D9731
| Molecular Formula: | C13H14N2O4 | Molecular Weight: | 262.261260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UTURQKAJNJGHAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-(3-tert-butylphenyl)-3,4-dimethyl-1,2-oxazole | CAS Registry Number: 61314-45-2
Synonyms: CTK2E2625
| Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEANMXORSYLNSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-pyrrolidin-2-ylprop-1-ynyl)-1,2-oxazole | CAS Registry Number: 651314-73-7
Synonyms: SureCN6816274, CTK1J9319, Isoxazole, 5-[3-(2-pyrrolidinyl)-1-propynyl]-
| Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GGMRHLNABFMDIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[3-(4-chlorophenyl)oxiran-2-yl]-3-phenyl-1,2-oxazole | CAS Registry Number: 55241-59-3
Synonyms: CTK1F7191
| Molecular Formula: | C17H12ClNO2 | Molecular Weight: | 297.735680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSWXTJGDKHUSOG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[3-(4-methoxyphenyl)oxiran-2-yl]-3-phenyl-1,2-oxazole | CAS Registry Number: 55241-58-2
Synonyms: CTK1F7192
| Molecular Formula: | C18H15NO3 | Molecular Weight: | 293.316600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVFZZIYJMCJJGR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[3-(4-methylphenyl)oxiran-2-yl]-3-phenyl-1,2-oxazole | CAS Registry Number: 55241-57-1
Synonyms: CTK1F7193
| Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBFIVUWBCBJTBV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-(4-tert-butylphenyl)-3,4-dimethyl-1,2-oxazole | CAS Registry Number: 61314-46-3
Synonyms: CTK2E2624
| Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHZPBEUEFQCPRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-3-methyl-1,2-oxazole | CAS Registry Number: 189056-96-0
Synonyms: CTK0A3422, Isoxazole, 5-[4-(4,5-dihydro-2-oxazolyl)phenoxy]-3-methyl-
| Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DTJIOMWGEGFQQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[5-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 107334-29-2
Synonyms: ACMC-20maya, AC1NRUL0, SureCN9436074, CHEMBL24188, CTK0G3070, 5-[5-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
| Molecular Formula: | C20H24N2O2S | Molecular Weight: | 356.481760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AQIFIOHOLZILQW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(7-dibenzofuran-3-yloxyheptyl)-3-methyl-1,2-oxazole | CAS Registry Number: 126311-40-8
Synonyms: ACMC-20mrxm, AC1NRTZB, CTK0C2151, 5-(7-dibenzofuran-3-yloxyheptyl)-3-methyl-1,2-oxazole
| Molecular Formula: | C23H25NO3 | Molecular Weight: | 363.449500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALJQTEOQAHDGRG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-[bis(methylsulfanyl)methyl]-3-methyl-1,2-oxazole | CAS Registry Number: 84654-04-6
Synonyms: 5-[bis(methylsulfanyl)methyl]-3-methyl-1,2-oxazole, NSC609762, AC1Q7DT0, AC1L76U3, CTK2I5456, NSC-609762
| Molecular Formula: | C7H11NOS2 | Molecular Weight: | 189.298340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OUCWGJVDRZVKLZ-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 5-bromo-3-phenyl-1,2-oxazole | CAS Registry Number: 3356-92-1
Synonyms: NSC295880, CID326081
| Molecular Formula: | C9H6BrNO | Molecular Weight: | 224.054040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTKOEUYSROXIRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-4-chloro-3-methyl-1,2-oxazole | CAS Registry Number: 90288-64-5
Synonyms: CTK3I2323, AKOS006331334
| Molecular Formula: | C4H3BrClNO | Molecular Weight: | 196.429720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHDVOWKXURBDDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-4-methyl-1,2-oxazole | CAS Registry Number: 1780674-70-5
Synonyms: 5-Bromo-4-methylisoxazole, AT30662
| Molecular Formula: | C4H4BrNO | Molecular Weight: | 161.980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZNIPCPKNYSDDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-butoxy-3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 32990-23-1
Synonyms: AGN-PC-00LZHR, CTK1B2023
| Molecular Formula: | C8H12F3NO2 | Molecular Weight: | 211.181590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GFORBNVYSDCOJZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-butoxy-3-methyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 57066-00-9
Synonyms: CTK1E1306
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMBXJWQRIVWRIF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-butyl-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1017-09-0
Synonyms: SureCN10411521, CTK0D9446, 5-butyl-3-phenyl-4,5-dihydroisoxazole, 5-butyl-3-phenyl-4,5-dihydro-isoxazole
| Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEWAYBWKLIQBKM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-3-naphthalen-2-yl-1,2-oxazole | CAS Registry Number: 192432-81-8
Synonyms: CTK0A1896, Isoxazole, 5-chloro-3-(2-naphthalenyl)-
| Molecular Formula: | C13H8ClNO | Molecular Weight: | 229.661720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMZBHQBZRRIJCD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-chloro-3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 51726-07-9
Synonyms: SureCN9213944, CTK1G4225
| Molecular Formula: | C9H5Cl2NO | Molecular Weight: | 214.048100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMDNAOBMBZXCSM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-3-(4-nitrophenyl)-1,2-oxazole | CAS Registry Number: 142598-83-2
Synonyms: ACMC-1C5MY, AGN-PC-00ONDL, CTK0B5758, 5-CHLORO-3-(4-NITROPHENYL)ISOXAZOLE
| Molecular Formula: | C9H5ClN2O3 | Molecular Weight: | 224.600600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYYUWKAXHXVOLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-chloro-4-(dichloromethyl)-3-(4-nitrophenyl)-1,2-oxazole | CAS Registry Number: 116470-17-8
Synonyms: ACMC-20mmhk, AGN-PC-000OQG, CTK0C5229
| Molecular Formula: | C10H5Cl3N2O3 | Molecular Weight: | 307.517300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWGZTMUYBFIOKB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-chloro-4-methyl-3-phenyl-1,2-oxazole | CAS Registry Number: 3356-90-9
Synonyms: AGN-PC-00MSEP, CTK1B8327
| Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARMGBQCOLKZRDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-triethylstannane | CAS Registry Number: 651341-66-1
Synonyms: CTK1J8986, Isoxazole, 5-cyclopropyl-4-(triethylstannyl)-
| Molecular Formula: | C12H21NOSn | Molecular Weight: | 314.011240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REZMUUILUFOUKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethenyl-2-oxido-3-phenyl-4,5-dihydro-1,2-oxazol-2-ium | CAS Registry Number: 61111-68-0
Synonyms: CTK2E6814
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTLKEFIFOKEXMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethenyl-5-methyl-2-oxido-3-phenyl-4H-1,2-oxazol-2-ium | CAS Registry Number: 61111-69-1
Synonyms: CTK2E6813
| Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMILKXAJRLZLEB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethyl-3-isocyanato-1,2-oxazole | CAS Registry Number: 55809-57-9
Synonyms: AGN-PC-00M3SR, CTK1F5918
| Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWYTTXCBLAFQRO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-heptadecyl-3-methyl-1,2-oxazole | CAS Registry Number: 649721-03-9
Synonyms: CTK2A1185, Isoxazole, 5-heptadecyl-3-methyl-
| Molecular Formula: | C21H39NO | Molecular Weight: | 321.540460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJNZHXCMYWVDOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hexyl-3-phenyl-1,2-oxazole | CAS Registry Number: 253270-21-2
Synonyms: Isoxazole, 5-hexyl-3-phenyl-, AGN-PC-00P9CH, CTK0I6842
| Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBUDBELCFXDKSI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5-iodo-3,4-dimethyl-1,2-oxazole | CAS Registry Number: 61314-41-8
Synonyms: SureCN7980938, CTK2E2629
| Molecular Formula: | C5H6INO | Molecular Weight: | 223.011710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHRPZIACBBNGIX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (5-methoxy-3-methyl-1,2-oxazol-4-yl)-phenyldiazene | CAS Registry Number: 5777-06-0
Synonyms: AGN-PC-00O74X, CTK1E0755
| Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MFUZIICVGGRXLI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-methyl-3-(4-methylphenyl)-1,2-oxazole | CAS Registry Number: 156777-04-7
Synonyms: SureCN12112412, AGN-PC-00B8O2, CTK0E7417, BB 0262975
| Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBMKCADJPSHACR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-3-[[2-(oxiran-2-ylmethoxy)phenoxy]methyl]-1,2-oxazole | CAS Registry Number: 90288-61-2
Synonyms: AGN-PC-00KQZ6, CTK3I2326
| Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FDOYBZTUIWVBAT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-3-phenyl-4-prop-1-en-2-yl-1,2-oxazole | CAS Registry Number: 61728-32-3
Synonyms: CTK2D3648
| Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYXBMDHBJSIWRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-4-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 181695-76-1
Synonyms: SureCN5703656, CTK0E2935, Isoxazole, 5-methyl-4-[4-(methylsulfonyl)phenyl]-3-phenyl-
| Molecular Formula: | C17H15NO3S | Molecular Weight: | 313.370900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIWQSOFGFNKOOF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-octyl-3-phenyl-1,2-oxazole | CAS Registry Number: 1030-08-6
Synonyms: CTK0D8768
| Molecular Formula: | C17H23NO | Molecular Weight: | 257.370620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLILCSUYIUBKNG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenyl-3-(2-phenylethyl)-1,2-oxazole | CAS Registry Number: 142231-17-2
Synonyms: ACMC-20n1cf, AGN-PC-0036G8, CTK0B6043
| Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYGIRLJDBQSCSZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)-5-phenyl-1,2-oxazole | CAS Registry Number: 72309-53-6
Synonyms: CTK2H2618
| Molecular Formula: | C15H11NO3S | Molecular Weight: | 285.317740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SZWZYEHJGIZQJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenyl-3-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 62847-45-4
Synonyms: CTK2B1418
| Molecular Formula: | C10H6F3NO | Molecular Weight: | 213.155950 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UQLBVBMSKKAGAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dihydro-1,2-oxazole | CAS Registry Number: 58873-22-6
Synonyms: dihydroisoxazole, dihydroisooxazole, SureCN59817, AGN-PC-02BXTO, Isoxazole, 2,3-dihydro-, SureCN8203528, CTK1D9845, 27194-EP2314575A1, 54002-EP2269990A1, 54002-EP2270010A1, 54002-EP2281818A1, 54002-EP2292593A2, 54002-EP2292611A1, 54002-EP2308510A1, 54002-EP2308562A2, 54002-EP2371811A2
| Molecular Formula: | C3H5NO | Molecular Weight: | 71.077900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FJRPOHLDJUJARI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 3,4,5-triethyl-1,2-oxazole | CAS Registry Number: 873962-93-7
Synonyms: Isoxazole,3,4,5-triethyl-, SCHEMBL11311293
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGNKURSSXVMQIO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,4,5-tripropyl-1,2-oxazole | CAS Registry Number: 873962-91-5
Synonyms: 3,4,5-Tripropylisoxazole, AKOS027418249, AK464973
| Molecular Formula: | C12H21NO | Molecular Weight: | 195.306 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAWDJPGMYPSRKW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,4-dimethyl-5-pyrrol-1-yl-1,2-oxazole | CAS Registry Number: 358332-84-0
Synonyms: NSC170944, 3,4-dimethyl-5-(1H-pyrrol-1-yl)isoxazole, AC1L6TH7, CTK8I3998, AKOS027405801, NSC-170944, AK447807, HE338059, 3,4-dimethyl-5-pyrrol-1-yl-1,2-oxazole
| Molecular Formula: | C9H10N2O | Molecular Weight: | 162.192 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LASGGRUCCAHNAW-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3,4-dimethyl-5-(2-methylpropyl)-1,2-oxazole | CAS Registry Number: 524729-21-3
Synonyms: Isoxazole,3,4-dimethyl-5- -
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XESKNLNCOUOMTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[(E)-(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-N-methylaniline | CAS Registry Number: 69511-44-0
Synonyms: NSC327476, AC1O0NS6, NSC-327476, N-[(E)-(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-N-methylaniline
| Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NGGKJHLLYLYDTM-FYWRMAATSA-N
| |
(3 suppliers)
IUPAC Name: 3,4-dimethyl-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 161144-77-0
Synonyms: SCHEMBL8264536, Isoxazole, 3,4-dimethyl-5-(trifluoromethyl)- (9CI)
| Molecular Formula: | C6H6F3NO | Molecular Weight: | 165.115 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SNGZSNSIVNMYLY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,4-dimethyl-5-(methylsulfanylmethyl)-1,2-oxazole | CAS Registry Number: 84654-46-6
Synonyms: AKOS027417474, AK463988, HE396254, 3,4-Dimethyl-5-((methylthio)methyl)isoxazole
| Molecular Formula: | C7H11NOS | Molecular Weight: | 157.231 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANKUEKXZVVWPKN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,4-dimethyl-5-pentyl-1,2-oxazole | CAS Registry Number: 136150-25-9
Synonyms: CTK8G8656, Isoxazole,3,4-dimethyl-5-pentyl-
| Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANKAJVQYKCYEHZ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3,5-bis(chloromethyl)-1,2-oxazole | CAS Registry Number: 84987-94-0
Synonyms: AKOS006381739
| Molecular Formula: | C5H5Cl2NO | Molecular Weight: | 166.005300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXNPAQBQMZPNCA-UHFFFAOYSA-N
| |