2D Chemical StructureDatabase ID 83817964
No renderable structure data available
SMILES
C1CCS(=O)(=O)N(C1)C2CNC2Structure data verified · Database ID 83817964
Chemical Intermediate
2-(azetidin-3-yl)thiazinane 1,1-dioxide
CAS 1547033-11-3Product ID 227182
| Intermediates | 2-(azetidin-3-yl)thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547033-11-3 |
| Database ID | 83817964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)thiazinane 1,1-dioxide
2-(azetidin-3-yl)thiazinane 1,1-dioxide (CAS 1547033-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547033-11-3
Database ID83817964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83817964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCS(=O)(=O)N(C1)C2CNC2
- 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 1547033-11-32-(azetidin-3-yl)thiazinane 1,1-dioxide
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