Basic information
- CAS
62673-64-7- Standard SMILES
O=C(CCl)c1cc(Cl)cs1- InChIKey
MRQOJXFYZQYMLW-UHFFFAOYSA-N- Molecular formula
- C6H4Cl2OS
- Average molar mass
- 195.07 g/mol
- Monoisotopic mass
- 193.9359913
Names & identifiers
- Preferred name
- 2-Chloro-1-(4-chlorothiophen-2-yl)ethan-1-one
- IUPAC
- 2-chloro-1-(4-chlorothiophen-2-yl)ethanone
Names & synonyms
62673-64-72-chloro-1-(4-chlorothiophen-2-yl)ethan-1-one2-Chloro-1-(4-chloro-2-thienyl)ethanoneDTXSID801280338Ethanone, 2-chloro-1-(4-chloro-2-thienyl)-EN300-1993425
Database identifiers
- CAS
62673-64-7- PubChem CID
- 12373552
- DTXSID
DTXSID801280338
Properties
Computed structural properties
- XLogP
- 2.9
- 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
0 records
No reaction records under the current filter.
Compound notes
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