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Basic information
- Standard SMILES
CC(=O)SC1CCS(=O)(=O)C1- InChIKey
XPQLUHYRXBWTNL-UHFFFAOYSA-N- Molecular formula
- C6H10O3S2
- Average molar mass
- 194.277 g/mol
- Monoisotopic mass
- 194.00713618
Names & identifiers
- Preferred name
- S-(Tetrahydro-1,1-dioxido-3-thienyl) ethanethioate
- IUPAC
- S-(1,1-Dioxo-1lambda~6~-thiolan-3-yl) ethanethioate
- English name
- S-(1,1-Dioxothiolan-3-yl) ethanethioate
- Molecular formula
- C6H10O3S2
- Molecular weight
- 194.27
Names & synonyms
S-(1,1-Dioxothiolan-3-yl) ethanethioateS-(1,1-dioxidotetrahydrothiophen-3-yl) ethanethioateEthanethioic acid, S-(tetrahydro-1,1-dioxido-3-thienyl) ester
Database identifiers
- CAS
201990-25-2- PubChem CID
- 5140745
- DTXSID
DTXSID201228776
Properties
Physicochemical properties
- Boiling point
- 391.5 · 391.5±31.0 °C(Predicted)
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
斯派螺（武汉）药物研发有限公司[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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