PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methyl-4,5-bis(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 88407-66-3
Synonyms: ACMC-20l9bj, 2-methyl-4,5-bis(4-nitrophenyl)-1,3-oxazole, AC1NA227, CTK3B2226
Molecular Formula: | C16H11N3O5 | Molecular Weight: | 325.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QRCKKKSXAWAKBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1,3-oxazol-4-yl)oxy-tri(propan-2-yl)silane | CAS Registry Number: 389578-46-5
Synonyms: CTK1B4481, Oxazole, 2-methyl-4-[[tris(1-methylethyl)silyl]oxy]-
Molecular Formula: | C13H25NO2Si | Molecular Weight: | 255.428600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ULQFHCSPQUFWTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-5-(3-nitrophenyl)-1,3-oxazole | CAS Registry Number: 74048-11-6
Synonyms: SureCN11155282, CTK2H0677
Molecular Formula: | C10H8N2O3 | Molecular Weight: | 204.182120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKWSLJOPYDWQBF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 68395-78-8
Synonyms: SureCN9284900, CTK1J2175
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUJNUAINMWCGSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenyl-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 4136-43-0
Synonyms: AG-690/10100057, 5-Phenyl-2-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]-1,3-oxazole, AC1LBDIB, BAS 00231893, CBDivE_001333, CTK1C9012, MolPort-001-894-318, ZINC00726069, AG-K-33182, MCULE-1660094269, 1-(5-Phenyl-2-oxazolyl)-4-(2-phenyl-5-oxazolyl)benzene, 2-phenyl-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
Molecular Formula: | C24H16N2O2 | Molecular Weight: | 364.396040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSNQFQBZCXSROE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-5-[4-[2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-oxazole | CAS Registry Number: 52754-38-8
Synonyms: CTK1G2143
Molecular Formula: | C32H22N2O2 | Molecular Weight: | 466.529280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQFVTETYFJNHRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazol-3-yl)ethanone | CAS Registry Number: 105701-59-5
Synonyms: ACMC-20m8td, SureCN1538322, CTK0G4861
Molecular Formula: | C8H11Cl2NO2 | Molecular Weight: | 224.084440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFVHJGAZZFHCJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethyl-1,3-oxazol-3-yl)ethanone | CAS Registry Number: 107557-35-7
Synonyms: ACMC-20mb1x, CTK0D6531
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHFHYNZAFWZYIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-1,3-oxazole | CAS Registry Number: 88264-25-9
Synonyms: CTK3B4932
Molecular Formula: | C21H17NO5S2 | Molecular Weight: | 427.493380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DHVCZOINNMQMMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfanyl-1,3-oxazole | CAS Registry Number: 88264-18-0
Synonyms: CTK3B4939
Molecular Formula: | C21H17NO3S2 | Molecular Weight: | 395.494580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SZDIIGOSEDQTRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfinyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 88264-20-4
Synonyms: CTK3B4937
Molecular Formula: | C23H19NO4S | Molecular Weight: | 405.466260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FMORQXIWLKTZBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 88264-23-7
Synonyms: CTK3B4934
Molecular Formula: | C23H19NO5S | Molecular Weight: | 421.465660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YWEPQVSCXXMASU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-phenylsulfanyl-1,3-oxazole | CAS Registry Number: 88264-16-8
Synonyms: CTK3B4941
Molecular Formula: | C23H19NO3S | Molecular Weight: | 389.466860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PVRUEGAMJMHCFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(bromomethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 90127-53-0
Synonyms: AGN-PC-00LJYW, CTK3I4229
Molecular Formula: | C11H9Br2NO | Molecular Weight: | 331.003260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIQVAJKADFPYFJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,5-dibromo-2-phenyl-1,3-oxazole | CAS Registry Number: 92629-12-4
Synonyms: ACMC-20lwb2, AGN-PC-004N9P, CTK3F7834
Molecular Formula: | C9H5Br2NO | Molecular Weight: | 302.950100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSPFUGIIHNUXQY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: perchloric acid;2,4,4-trimethyl-5H-1,3-oxazole | CAS Registry Number: 823785-29-1
Synonyms: Oxazole, 4,5-dihydro-2,4,4-trimethyl-, perchlorate, AGN-PC-0061M4, CTK3E0375
Molecular Formula: | C6H12ClNO5 | Molecular Weight: | 213.616180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BZYPVVDBLKQSRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,4-trimethyl-5-propan-2-ylidene-1,3-oxazole | CAS Registry Number: 88387-86-4
Synonyms: AGN-PC-00KXZM, CTK3B2511
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCEZMFZYXGOTLW-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2,4-dimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 6159-23-5
Synonyms: 2,4-Dimethyl-4,5-dihydro-1,3-oxazole, ST51000036, 2-Oxazoline, 2,4-dimethyl-, Oxazole, 4,5-dihydro-2,4-dimethyl-, (S)-, AC1LBH8Y, ACMC-20mu98, SureCN127337, AGN-PC-00LT7T, 2,4-dimethyl-1,3-oxazoline, CTK1I9577, 131830-49-4, 2,4-dimethyl-4,5-dihydro-oxazole, AG-K-68389
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEQDKWKSUMQVMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-2,4-dimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131830-49-4
Synonyms: CTK0C0855, ZINC05534184
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEQDKWKSUMQVMX-BYPYZUCNSA-N
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(3 suppliers)
IUPAC Name: (4R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 155242-42-5
Synonyms: SureCN13495018, CTK0E7674
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTQJMAHDNUWGFH-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 6159-22-4
Synonyms: 2-Oxazoline, 2,5-dimethyl-, AC1LBWEV, SureCN762030, CTK2D6717, 2,5-Dimethyl-4,5-dihydro-1,3-oxazole
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXPIUHXKXUKZDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5S)-2,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 87443-39-8
Synonyms: CTK3C3862
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AORHJOUBDGUERJ-CQSZACIVSA-N
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(0 suppliers)
IUPAC Name: 2-(1-methylaziridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 62539-84-8
Synonyms: CTK2B7842
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MWYGKUQREONZDO-UHFFFAOYSA-N
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(4 suppliers) | |
(0 suppliers)
IUPAC Name: (4S)-4-(2-methylpropyl)-2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 647860-00-2
Synonyms: CTK2A2994, Oxazole, 4,5-dihydro-2-(1-methylethenyl)-4-(2-methylpropyl)-, (4S)-
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQALNEOQRSNBED-VIFPVBQESA-N
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(0 suppliers)
IUPAC Name: 2-(1-propylaziridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 62539-87-1
Synonyms: CTK2B7839
Molecular Formula: | C8H14N2O | Molecular Weight: | 154.209560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGJUBUVXRBBYPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pyren-1-ylmethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 91455-08-2
Synonyms: ACMC-20luf5, CTK3G4616
Molecular Formula: | C20H15NO | Molecular Weight: | 285.339200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOSGULUHTBMDRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyrrolidin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 65972-70-5
Synonyms: SureCN7624477, CTK1J5479
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDZPLEIKJFFUEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-iodo-2-methylpropan-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 918522-54-0
Synonyms: CTK3H6868, Oxazole, 4,5-dihydro-2-(2-iodo-1,1-dimethylethyl)-4,4-dimethyl-
Molecular Formula: | C9H16INO | Molecular Weight: | 281.133910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACWXRAWVSVLCLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-iodo-3,4-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 185033-78-7
Synonyms: CTK0A5069, Oxazole, 4,5-dihydro-2-(2-iodo-3,4-dimethoxyphenyl)-4,4-dimethyl-
Molecular Formula: | C13H16INO3 | Molecular Weight: | 361.175510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILGYGIOAAXTARD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-2-(2-methoxyethyl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 185149-35-3
Synonyms: CTK0A4898, Oxazole, 4,5-dihydro-2-(2-methoxyethyl)-4-phenyl-, (R)-
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YWWQVAQVNFBSFW-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 127428-68-6
Synonyms: ACMC-20msg2, AGN-PC-002SHN, CHEMBL212822, CTK0C1937
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEISZCMGVRLHJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitrophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88186-34-9
Synonyms: AGN-PC-00L4FW, SureCN4543383, CTK3B6369
Molecular Formula: | C9H8N2O3 | Molecular Weight: | 192.171420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WWAVBGLVCHHDBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-thiophen-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 60705-32-0
Synonyms: AGN-PC-005SHS, SureCN11292201, CTK2E9416
Molecular Formula: | C7H7NOS | Molecular Weight: | 153.201580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IITSSFOSQJGQIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxy-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 72623-17-7
Synonyms: SureCN9702416, CTK2H2263
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRUIUBFSCLSRFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 96227-33-7
Synonyms: ACMC-20m0pe, AGN-PC-00PZVC, CTK3F2866
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDTGTKXNOCMRAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88186-32-7
Synonyms: AGN-PC-00L4FV, SureCN8731588, CTK3B6371
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUSYLUVMYCVPGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 73453-77-7
Synonyms: SureCN1996001, CTK2H1261
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNJPRRWSGIDBCM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole;hydrochloride | CAS Registry Number: 124865-51-6
Synonyms: ACMC-20mr7v, CTK0C2496
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GXKHSKBKXGMXHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)-5-methylidene-4H-1,3-oxazole | CAS Registry Number: 918823-57-1
Synonyms: CTK3H5684, Oxazole, 4,5-dihydro-2-(3-methoxyphenyl)-5-methylene-
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLSONRFWHDJTDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 87703-36-4
Synonyms: AGN-PC-00KTXZ, CTK3C2271
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSPOWGPFAGSAGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylbutyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 102771-95-9
Synonyms: ACMC-20m5qd, SureCN10780612, CTK0D8901
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSBVARSFGKKSIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-2-(4-iodophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 823795-98-8
Synonyms: CTK3E0204, Oxazole, 4,5-dihydro-2-(4-iodophenyl)-4-(1-methylethyl)-, (4S)-
Molecular Formula: | C12H14INO | Molecular Weight: | 315.150130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORVGIMLLWMQTPF-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxybut-1-enyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 61198-54-7
Synonyms: CTK2E5111
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BURARSGIRPWOSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10200-70-1
Synonyms: AC1MXRGL, 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole, SureCN1814199, CTK0G7851, ZINC02143848
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYTUDOKVKPJSOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S,5R)-2-methylsulfanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 61710-13-2
Synonyms: CTK2D4043
Molecular Formula: | C16H15NOS | Molecular Weight: | 269.361400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCVDFSLPPLNQKG-LSDHHAIUSA-N
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(0 suppliers)
IUPAC Name: (4S,5S)-2-methylsulfanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 61710-14-3
Synonyms: CTK2D4042
Molecular Formula: | C16H15NOS | Molecular Weight: | 269.361400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCVDFSLPPLNQKG-GJZGRUSLSA-N
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(2 suppliers)
IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7024-92-2
Synonyms: CTK2H5147
Molecular Formula: | C5H4F5NO | Molecular Weight: | 189.083376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UQEISOCTQPXOII-UHFFFAOYSA-N
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