| Identification | Back Directory | [Name]
(Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime | [CAS]
64211-06-9 | [Synonyms]
(Z)-2'-(1H-Imidazole
Oxiconazole USP RC B
(Z)-2'-(1H-IMIDAZL-1-YL)-2,4-DICHLOROACETOPHENONE OXIME
(Z)-2`-(1H-imidazol-1-yl)-2,4-dichloroacetophenone oxime
(Z)-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanone Oxime
(Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
2-chloro-1-[2-(4-chloro-1-imidazolyl)phenyl]ethanone oxime
(Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime
(1Z)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime
(z)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)ethanone hydroxime
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1Z)-
(Z)-N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethylidene]hydroxylamine
(3Z)-2-chloro-1-[4-chloro-2-(1H-iMidazol-1-yl)phenyl]-3-(N-hydroxyiMino)propan-1-one
Oxiconazole Related Compound B ((Z)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime) (1483447) | [EINECS(EC#)]
917-661-4 | [Molecular Formula]
C11H9Cl2N3O | [MDL Number]
MFCD09031299 | [MOL File]
64211-06-9.mol | [Molecular Weight]
270.11 |
| Chemical Properties | Back Directory | [Boiling point ]
483.5±45.0 °C(Predicted) | [density ]
1.43 | [storage temp. ]
2-8°C | [pka]
9.88±0.70(Predicted) | [Major Application]
pharmaceutical | [InChI]
1S/C11H9Cl2N3O/c12-8-1-2-9(10(13)5-8)11(15-17)6-16-4-3-14-7-16/h1-5,7,17H,6H2/b15-11+ | [InChIKey]
WDFDJSRQMAZXEJ-RVDMUPIBSA-N |
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China Langchem Inc.
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BePharm Ltd
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Henan Alpha Chemical Co., Ltd.
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