Basic information
- Standard SMILES
O=CC(CCl)=NNc1ccc(Cl)cc1- InChIKey
ZGLBBMDIPRDHCT-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2N2O
- Average molar mass
- 231.08 g/mol
- Monoisotopic mass
- 230.0013683
Names & identifiers
- Preferred name
- 3-Chloropyruvaldehyde 4-chlorophenylhydrazone
- IUPAC
- 3-chloro-2-[(4-chlorophenyl)hydrazinylidene]propanal
Names & synonyms
SCHEMBL10835509ZGLBBMDIPRDHCT-UHFFFAOYSA-N3-chloropyruvaldehyde 4-chlorophenylhydrazone
Database identifiers
- PubChem CID
- 88676367
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
Loading…