2D Chemical StructureDatabase ID 43581562
No renderable structure data available
SMILES
C1CC(CNC1)N2CCS(=O)(=O)CC2Structure data verified · Database ID 43581562
Chemical Intermediate
4-piperidin-3-yl-1,4-thiazinane 1,1-dioxide
CAS 1154974-04-5Product ID 54499
| Intermediates | 4-piperidin-3-yl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154974-04-5 |
| Database ID | 43581562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperidin-3-yl-1,4-thiazinane 1,1-dioxide
4-piperidin-3-yl-1,4-thiazinane 1,1-dioxide (CAS 1154974-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154974-04-5
Database ID43581562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43581562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)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 1154974-04-54-piperidin-3-yl-1,4-thiazinane 1,1-dioxide
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