Identification | Back Directory | [Name]
B-BENZILMONOXIME | [CAS]
14090-77-8 | [Synonyms]
Aids018513 Aids-018513 benzil,oxime Benzil, oxime benzil,monoxime Benzil monoxime benzil,monooxime β-Benzilmonoxime B-BENZILMONOXIME A-BENZIL MONOXIME Benzil, monooxime BETA-BENZILMONOXIME benzil,beta-monoxime alpha-Benzilmonoxime alpha-benzilmonooxime Benzil, beta-monoxime BENZIL ALPHA-MONOXIME alpha-Benzil monooxime 1,2-diphenylethanedionemonoxime 1,2-Diphenylethanedione monoxime Ethanedione, diphenyl-, monooxime 1,2-Diphenyl-2-(hydroxyimino)ethanone α-Phenyl-α-(hydroxyimino)acetophenone 1,2-Diphenyl-1-(hydroxyimino)ethan-2-one 1,2-Diphenyl-2-(hydroxyimino)ethan-1-one (1E)-1,2-Diphenyl-1,2-ethanedione 1-oxime | [Molecular Formula]
C14H11NO2 | [MDL Number]
MFCD00045724 | [MOL File]
14090-77-8.mol | [Molecular Weight]
225.24 |
Hazard Information | Back Directory | [Hazard]
Moderately toxic by ingestion.
| [Purification Methods]
The trans-isomer crystallises from *C6H6 (must not use animal charcoal) and has m 140o. The cis-isomer also crystallises from *C6H6 but crystals have 0.5*C6H6 (m 62-63o), and the |
Safety Data | Back Directory | [Safety Profile]
A poison by
intravenous route. Moderately toxic by
ingestion. When heated to decomposition it
emits toxic vapors of NOx. | [Toxicity]
LDLo orl-rat: 500 mg/kg NCNSA6 5,27,1953 |
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