Basic information
- CAS
5471-68-1- Standard SMILES
CC(=O)/C(Cl)=N\O- InChIKey
KCMDLQKACKNGMB-HWKANZROSA-N- Molecular formula
- C3H4ClNO2
- Average molar mass
- 121.52 g/mol
- Monoisotopic mass
- 120.9930561
Names & identifiers
- Preferred name
- (1E)-N-hydroxy-2-oxopropanimidoyl chloride
- IUPAC
- (1E)-N-hydroxy-2-oxopropanimidoyl chloride
Names & synonyms
5471-68-178335-65-6SCHEMBL17298714NSC28423NSC-28423AKOS006274228
Database identifiers
- CAS
5471-68-1- PubChem CID
- 6400541
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…