2D Chemical StructureDatabase ID 54593079
No renderable structure data available
SMILES
C1CC(S(=O)(=O)C1)C2=C[N+](=CC=C2)[O-]Structure data verified · Database ID 54593079
Chemical Intermediate
2-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide
CAS 1306606-94-9Product ID 136653
| Intermediates | 2-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306606-94-9 |
| Database ID | 54593079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide
2-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide (CAS 1306606-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306606-94-9
Database ID54593079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(S(=O)(=O)C1)C2=C[N+](=CC=C2)[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 1306606-94-92-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide
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