Basic information
- CAS
61767-98-4- Standard SMILES
ClC1CCSC1Cl- InChIKey
FHQAKOMPHXCFQV-UHFFFAOYSA-N- Molecular formula
- C4H6Cl2S
- Average molar mass
- 157.06 g/mol
- Monoisotopic mass
- 155.9567268
Names & identifiers
- Preferred name
- Thiophene, 2,3-dichlorotetrahydro-
- IUPAC
- 2,3-dichlorothiolane
Names & synonyms
Thiophene, 2,3-dichlorotetrahydro-61767-98-4DTXSID30485523RefChem:385209DTXCID304363332,3-DICHLOROTHIOLANE2,3-dichlorotetrahydrothiopheneSCHEMBL2906485
Database identifiers
- CAS
61767-98-4- PubChem CID
- 12295752
- DTXSID
DTXSID30485523
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…