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Basic information
- CAS
503-41-3- Standard SMILES
O=S1(=O)CCOS(=O)(=O)O1- InChIKey
VSANMHWDSONVEE-UHFFFAOYSA-N- Molecular formula
- C2H4O6S2
- Average molar mass
- 188.182 g/mol
- Monoisotopic mass
- 187.94492985
Names & identifiers
- Preferred name
- 1,3,2,4-Dioxadithiane, 2,2,4,4-tetraoxide
- IUPAC
- 1,3,2lambda~6~,4lambda~6~-Dioxadithiane-2,2,4,4-tetrone
- English name
- 1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
- Molecular formula
- C2H4O6S2
- Molecular weight
- 188.18
Names & synonyms
Carbyl sulphateEthionic acid cyclic anhydride1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
Database identifiers
- CAS
503-41-3- PubChem CID
- 68151
- DTXSID
DTXSID8060119- UNII
- HSJ374FH79
- EC Number
- 207-968-5
Properties
Physicochemical properties
- Melting point
- 80 °C · 80°C
- Density
- 1.65 · 1.650 (estimate)
- refractive index
- 1.53 · 1.5300 (estimate)
- form
- solid
- FDA UNII
- 374 FH79 · HSJ374FH79
- EPA Substance Registry System
- 1 · 1,3,2,4-Dioxadithiane, 2,2,4,4-tetraoxide (503-41-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers3 total
欧利希（湖北）医药科技有限公司17316404525 17316404525 · [email protected]
上海遐瑞医药科技有限公司+86 21 61551611
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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