2D Chemical StructureDatabase ID 87241
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=CC=CC=C2Structure data verified · Database ID 87241
Chemical Intermediate
4-phenyl-1,4-thiazinane 1,1-dioxide
CAS 17688-68-5Product ID 263805
| Intermediates | 4-phenyl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17688-68-5 |
| Database ID | 87241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,4-thiazinane 1,1-dioxide
4-phenyl-1,4-thiazinane 1,1-dioxide (CAS 17688-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17688-68-5
Database ID87241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2=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 17688-68-54-phenyl-1,4-thiazinane 1,1-dioxide
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