2D Chemical StructureDatabase ID 12708262
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1OStructure data verified · Database ID 12708262
Chemical Intermediate
4-hydroxy-1,4-thiazinane 1,1-dioxide
CAS 16043-39-3Product ID 239960
| Intermediates | 4-hydroxy-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16043-39-3 |
| Database ID | 12708262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-1,4-thiazinane 1,1-dioxide
4-hydroxy-1,4-thiazinane 1,1-dioxide (CAS 16043-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16043-39-3
Database ID12708262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12708262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1O
- 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 16043-39-34-hydroxy-1,4-thiazinane 1,1-dioxide
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