Basic information
- Standard SMILES
O=C(Cl)Cc1ccc(Cl)s1- InChIKey
VRBZTHJEGQLBPJ-UHFFFAOYSA-N- Molecular formula
- C6H4Cl2OS
- Average molar mass
- 195.07 g/mol
Names & identifiers
- Preferred name
- (5-Chlorothiophen-2-yl)acetyl chloride
- IUPAC
- 2-(5-chlorothiophen-2-yl)acetyl chloride
Names & synonyms
SCHEMBL7472736VRBZTHJEGQLBPJ-UHFFFAOYSA-N(5-chlorothiophen-2-yl)acetyl chloride
Database identifiers
- PubChem CID
- 15740376
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
Related reactions
2 records
Compound notes
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