Basic information
- Standard SMILES
CCOC(=O)C(C)=NNc1ccc(Cl)cc1Cl- InChIKey
CCBSEJLPFKKOOW-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2O2
- Average molar mass
- 275.13 g/mol
Names & identifiers
- Preferred name
- Ethyl pyruvate 2,4-dichlorophenylhydrazone
- IUPAC
- ethyl 2-[(2,4-dichlorophenyl)hydrazinylidene]propanoate
Names & synonyms
SCHEMBL4404099CCBSEJLPFKKOOW-UHFFFAOYSA-NEthyl pyruvate 2,4-dichlorophenylhydrazone
Database identifiers
- PubChem CID
- 85437209
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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