Basic information
- CAS
6947-29-1- Standard SMILES
CC(=O)NNc1ccc(Cl)cc1- InChIKey
PKBVWVMRUOSLBN-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O
- Average molar mass
- 184.62 g/mol
- Monoisotopic mass
- 184.04034059
Names & identifiers
- Preferred name
- N'-(4-Chlorophenyl)acetohydrazide
- IUPAC
- N'-(4-chlorophenyl)acetohydrazide
Names & synonyms
6947-29-1N'-(4-Chlorophenyl)acetohydrazideNSC56916SCHEMBL2384404DTXSID10989397NSC-569161-acetyl-2-(p-chlorophenyl)hydrazineN'-(4-Chlorophenyl)acetohydrazide #N-(4-Chlorophenyl)ethanehydrazonic acidAcetic acid N'-(4-chloro-phenyl)-hydrazide
Database identifiers
- CAS
6947-29-1- PubChem CID
- 245209
- DTXSID
DTXSID10989397
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
3 records
Compound notes
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