2D Chemical StructureDatabase ID 59751961
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2CNC2Structure data verified · Database ID 59751961
Chemical Intermediate
4-(azetidin-3-yl)-1,4-thiazinane 1,1-dioxide
CAS 780732-40-3Product ID 517294
| Intermediates | 4-(azetidin-3-yl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 780732-40-3 |
| Database ID | 59751961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yl)-1,4-thiazinane 1,1-dioxide
4-(azetidin-3-yl)-1,4-thiazinane 1,1-dioxide (CAS 780732-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number780732-40-3
Database ID59751961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59751961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2CNC2
- 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 780732-40-34-(azetidin-3-yl)-1,4-thiazinane 1,1-dioxide
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