2D Chemical StructureDatabase ID 23591924
No renderable structure data available
SMILES
CC(C)(C)N1CCCCS1(=O)=OStructure data verified · Database ID 23591924
Chemical Intermediate
2-tert-butylthiazinane 1,1-dioxide
CAS 32446-06-3Product ID 380699
| Intermediates | 2-tert-butylthiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32446-06-3 |
| Database ID | 23591924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butylthiazinane 1,1-dioxide
2-tert-butylthiazinane 1,1-dioxide (CAS 32446-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32446-06-3
Database ID23591924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23591924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1CCCCS1(=O)=O
- 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 32446-06-32-tert-butylthiazinane 1,1-dioxide
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