(2E)-2-methoxyimino-1-phenylpropan-1-one
Basic information
- CAS
5413-32-1- Standard SMILES
CO/N=C(\C)C(=O)c1ccccc1- InChIKey
LGOOVVPEMVHKFZ-DHZHZOJOSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- (2E)-2-methoxyimino-1-phenylpropan-1-one
- IUPAC
- (2E)-2-methoxyimino-1-phenylpropan-1-one
Names & synonyms
NSC64915413-32-1SCHEMBL9897953NSC-6491
Database identifiers
- CAS
5413-32-1- PubChem CID
- 9568091
- Nikkaji
- J1.354.414J、J882.914D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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