2D Chemical StructureDatabase ID 9964107
No renderable structure data available
SMILES
CC1COS(=O)(=O)O1Structure data verified · Database ID 9964107
Chemical Intermediate
4-methyl-1,3,2-dioxathiolane 2,2-dioxide
CAS 5689-83-8Product ID 457590
| Intermediates | 4-methyl-1,3,2-dioxathiolane 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5689-83-8 |
| Database ID | 9964107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,3,2-dioxathiolane 2,2-dioxide
4-methyl-1,3,2-dioxathiolane 2,2-dioxide (CAS 5689-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5689-83-8
Database ID9964107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COS(=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 5689-83-84-methyl-1,3,2-dioxathiolane 2,2-dioxide
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