2D Chemical StructureDatabase ID 46910693
No renderable structure data available
SMILES
CC1=NS(=O)(=O)OC1Structure data verified · Database ID 46910693
Chemical Intermediate
4-methyl-5H-oxathiazole 2,2-dioxide
CAS 1025506-08-4Product ID 16629
| Intermediates | 4-methyl-5H-oxathiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025506-08-4 |
| Database ID | 46910693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5H-oxathiazole 2,2-dioxide
4-methyl-5H-oxathiazole 2,2-dioxide (CAS 1025506-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025506-08-4
Database ID46910693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46910693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NS(=O)(=O)OC1
- 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 1025506-08-44-methyl-5H-oxathiazole 2,2-dioxide
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