2D Chemical StructureDatabase ID 49766300
No renderable structure data available
SMILES
C1[C@H](NS(=O)(=O)O1)C2=CC=CC=C2Structure data verified · Database ID 49766300
Chemical Intermediate
(4R)-4-phenyloxathiazolidine 2,2-dioxide
CAS 1025505-76-3Product ID 751592
| Intermediates | (4R)-4-phenyloxathiazolidine 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025505-76-3 |
| Database ID | 49766300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-phenyloxathiazolidine 2,2-dioxide
(4R)-4-phenyloxathiazolidine 2,2-dioxide (CAS 1025505-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025505-76-3
Database ID49766300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49766300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NS(=O)(=O)O1)C2=CC=CC=C2
- 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 1025505-76-3(4R)-4-phenyloxathiazolidine 2,2-dioxide
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