Basic information
- CAS
62366-66-9- Standard SMILES
O=C(Cl)c1ccc(Cl)cc1C(=O)Cl- InChIKey
RNOVZBXRHVJOCI-UHFFFAOYSA-N- Molecular formula
- C8H3Cl3O2
- Average molar mass
- 237.5 g/mol
- Monoisotopic mass
- 235.91986238
Names & identifiers
- Preferred name
- 4-Chlorobenzene-1,2-dicarbonyl dichloride
- IUPAC
- 4-chlorobenzene-1,2-dicarbonyl chloride
Names & synonyms
4-Chlorobenzene-1,2-dicarbonyl dichloride62366-66-9DTXSID50567456RefChem:292093DTXCID405182304-chlorophthaloyl chlorideSCHEMBL654794
Database identifiers
- CAS
62366-66-9- PubChem CID
- 15044562
- DTXSID
DTXSID50567456- Nikkaji
- J152.993E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Related reactions
5 records
Compound notes
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