2D Chemical StructureDatabase ID 68463624
No renderable structure data available
SMILES
C1CS(=O)(=O)NCC1C2=CC=CC=C2Structure data verified · Database ID 68463624
Chemical Intermediate
4-phenylthiazinane 1,1-dioxide
CAS 133778-13-9Product ID 148508
| Intermediates | 4-phenylthiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133778-13-9 |
| Database ID | 68463624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylthiazinane 1,1-dioxide
4-phenylthiazinane 1,1-dioxide (CAS 133778-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133778-13-9
Database ID68463624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68463624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)NCC1C2=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 133778-13-94-phenylthiazinane 1,1-dioxide
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