Basic information
- Standard SMILES
O/N=C\c1cccc(F)c1- InChIKey
ZFFMHBULJWGCKI-UITAMQMPSA-N- Molecular formula
- C7H6FNO
- Average molar mass
- 139.13 g/mol
Names & identifiers
- Preferred name
- (E)-N-[(3-Fluorophenyl)methylidene]hydroxylamine
- IUPAC
- (NZ)-N-[(3-fluorophenyl)methylidene]hydroxylamine
Names & synonyms
(E)-N-[(3-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINESCHEMBL1776935SCHEMBL15067275SCHEMBL15067449SCHEMBL15067561SCHEMBL16395452AKOS001824395(Z)-N-[(3-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE
Database identifiers
- PubChem CID
- 5582750
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
14 records
Compound notes
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