Basic information
- CAS
17359-82-9- Standard SMILES
ClC(=NNc1ccc(Cl)cc1)c1ccccc1- InChIKey
IMHUAQVGERGSNQ-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2
- Average molar mass
- 265.13 g/mol
- Monoisotopic mass
- 264.0221037
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)benzenecarbohydrazonoyl chloride
- IUPAC
- N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
Names & synonyms
17359-82-9N-(4-Chlorophenyl)benzenecarbohydrazonoyl chlorideDTXSID701227428
Database identifiers
- CAS
17359-82-9- PubChem CID
- 28496
- DTXSID
DTXSID701227428
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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