Basic information
- CAS
10469-67-7- Standard SMILES
O=S1(=O)C=C(Cl)CC1- InChIKey
LHSJCECNPCEQAS-UHFFFAOYSA-N- Molecular formula
- C4H5ClO2S
- Average molar mass
- 152.6 g/mol
- Monoisotopic mass
- 151.9698783
Names & identifiers
- Preferred name
- 4-Chloro-2,3-dihydrothiophene 1,1-dioxide
- IUPAC
- 4-chloro-2,3-dihydrothiophene 1,1-dioxide
Names & synonyms
4-chloro-2,3-dihydrothiophene 1,1-dioxide10469-67-7DTXSID80406703RefChem:291362DTXCID90357555Thiophene, 4-chloro-2,3-dihydro-, 1,1-dioxide3-chloro-4,5-dihydrothiophene-1,1-dione3-chloro-2-sulfoleneSBB041203STK570198AKOS000269517ST101301
Show more names
4-chloro-2,3-dihydrothiophene1,1-dioxideST501105263-chloro-4,5-dihydro-1lambda-thiophene-1,1-dione4-Chloro-2,3-dihydro-1H-1lambda~6~-thiophene-1,1-dione
Database identifiers
- CAS
10469-67-7- PubChem CID
- 4890684
- DTXSID
DTXSID80406703
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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