| 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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