2D Chemical StructureDatabase ID 68151
No renderable structure data available
SMILES
C1CS(=O)(=O)OS(=O)(=O)O1Structure data verified · Database ID 68151
Chemical Intermediate
1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
CAS 503-41-3Product ID 437523
| Intermediates | 1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 503-41-3 |
| Database ID | 68151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide (CAS 503-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503-41-3
Database ID68151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)OS(=O)(=O)O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 503-41-31,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
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