Basic information
- CAS
17471-12-4- Standard SMILES
O=S1(=O)CC(C2CCS2(=O)=O)C1- InChIKey
TVDOUUJQVCFKNI-UHFFFAOYSA-N- Molecular formula
- C6H10O4S2
- Average molar mass
- 210.3 g/mol
- Monoisotopic mass
- 210.00205114
Names & identifiers
- Preferred name
- 2,3'-Bithietane 1,1,1',1'-tetraoxide
- IUPAC
- 2-(1,1-dioxothietan-3-yl)thietane 1,1-dioxide
- English name
- 2,3'-Bithietane 1,1,1',1'-tetraoxide
- Molecular formula
- C6H10O4S2
- Molecular weight
- 210.27
Names & synonyms
17471-12-42,3'-bithietane 1,1,1',1'-tetraoxideNSC135386DTXSID80300212RCL T163341AKOS024321344NSC-135386[2,3'-Bi-1lambda~6~-thietane]-1,1,1',1'-tetrone
Database identifiers
- CAS
17471-12-4- PubChem CID
- 282201
- DTXSID
DTXSID80300212
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 368
Physicochemical properties
- Boiling point
- 554.4 · 554.4±43.0 °C(Predicted)
- Density
- 1.633 · 1.633±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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