2D Chemical StructureDatabase ID 12932463
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CCS(=O)(=O)CC2Structure data verified · Database ID 12932463
Chemical Intermediate
4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide
CAS 82222-71-7Product ID 524926
| Intermediates | 4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82222-71-7 |
| Database ID | 12932463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide
4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide (CAS 82222-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82222-71-7
Database ID12932463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12932463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CCS(=O)(=O)CC2
- 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 82222-71-74-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide
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