Basic information
- Standard SMILES
O/N=C\c1ccccc1F- InChIKey
YPVOCNRPBFPDLO-UITAMQMPSA-N- Molecular formula
- C7H6FNO
- Average molar mass
- 139.13 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine
- IUPAC
- (NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL2161993SCHEMBL15067164SCHEMBL15067455SCHEMBL16395091SCHEMBL16395321
Database identifiers
- PubChem CID
- 5372467
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
5 records
Compound notes
Loading…