3,4-Dichloro-2,3-dihydrothiophene 1,1-dioxide
Basic information
- CAS
52819-08-6- Standard SMILES
O=S1(=O)C=C(Cl)C(Cl)C1- InChIKey
ZHMIPISBHVLXKQ-UHFFFAOYSA-N- Molecular formula
- C4H4Cl2O2S
- Average molar mass
- 187.04 g/mol
- Monoisotopic mass
- 185.9309059
Names & identifiers
- Preferred name
- 3,4-Dichloro-2,3-dihydrothiophene 1,1-dioxide
- IUPAC
- 3,4-dichloro-2,3-dihydrothiophene 1,1-dioxide
Names & synonyms
3,4-dichloro-2,3-dihydrothiophene 1,1-dioxide52819-08-6NSC141473DTXSID00301160NSC-141473DS-0139133,4-Dichloro-2,3-dihydro-1H-1lambda~6~-thiophene-1,1-dione
Database identifiers
- CAS
52819-08-6- PubChem CID
- 284976
- DTXSID
DTXSID00301160
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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