2D Chemical StructureDatabase ID 46176604
No renderable structure data available
SMILES
S1(N=C(CO1)C1C=CC=CC=1)(=O)=OStructure data verified · Database ID 46176604
Chemical Intermediate
4-phenyl-5H-[1,2,3]-oxathiazole 2,2-dioxide
CAS 1025506-03-9Product ID 709391
| Intermediates | 4-phenyl-5H-[1,2,3]-oxathiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025506-03-9 |
| Database ID | 46176604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-5H-[1,2,3]-oxathiazole 2,2-dioxide
4-phenyl-5H-[1,2,3]-oxathiazole 2,2-dioxide (CAS 1025506-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025506-03-9
Database ID46176604
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46176604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1(N=C(CO1)C1C=CC=CC=1)(=O)=O
- 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 1025506-03-94-phenyl-5H-[1,2,3]-oxathiazole 2,2-dioxide
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