2D Chemical StructureDatabase ID 96541
No renderable structure data available
SMILES
C12C(OS(=O)(=O)O1)OS(=O)(=O)O2Structure data verified · Database ID 96541
Chemical Intermediate
3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
CAS 496-45-7Product ID 435080
| Intermediates | 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496-45-7 |
| Database ID | 96541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide (CAS 496-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496-45-7
Database ID96541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(OS(=O)(=O)O1)OS(=O)(=O)O2
- 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 496-45-73a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
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