Basic information
- CAS
14090-77-8- Standard SMILES
O=C(/C(=N/O)c1ccccc1)c1ccccc1- InChIKey
OLBYFEGTUWWPTR-FYWRMAATSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Names & identifiers
- Preferred name
- (1E)-1,2-Diphenyl-1,2-ethanedione 1-oxime
- IUPAC
- (2E)-2-hydroxyimino-1,2-diphenylethanone
- English name
- (1E)-1,2-Diphenylethane-1,2-dione 1-oxime
- Molecular formula
- C14H11NO2
- Molecular weight
- 225.24
Names & synonyms
574-15-21,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-DTXSID70883443(1E)-1,2-Diphenyl-1,2-ethanedione 1-oximeRefChem:1049380DTXCID001022974Benzil, monooximeBenzil monoxime.beta.-Benzilmonoxime.alpha.-BenzilmonoximeBenzil, .beta.-monoxime14090-77-8
Show more names
(E)-Benzil oxime(E)-2-Hydroxyimino-1,2-diphenylethanone(1E)-1,2-Diphenylethane-1,2-dione 1-oxime(E)-2-Hydroxyimino-1,2-diphenylethan-1-one
Ethanedione, diphenyl-, monooxime, (1E)-NSC-6582-Hydroxyimino-2-phenylacetophenonealpha-Benzil monooximeBenzil, oximeEthanedione, diphenyl-, monooximeNSC 658BENZIL, MONOXIME
Database identifiers
- CAS
14090-77-8、574-15-2- PubChem CID
- 6399014
- DTXSID
DTXSID70883443- ChEMBL
CHEMBL2144105- UNII
- Q23944JL7N
- Nikkaji
- J14.997G、J6.552H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- Melting point
- 95 °C · 95 °C(Solv: benzene (71-43-2))
- Boiling point
- 381.1 · 381.1±15.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
- pka
- 8.44 · 8.44±0.10(Predicted)
- EPA Substance Registry System
- Ethanedione, diphenyl-, monooxime, (1E)- (574-15-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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