2D Chemical StructureDatabase ID 64437554
No renderable structure data available
SMILES
C1CC2C(C1)S(=O)(=O)CCN2Structure data verified · Database ID 64437554
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine 1,1-dioxide
CAS 1343196-48-4Product ID 153700
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343196-48-4 |
| Database ID | 64437554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine 1,1-dioxide
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine 1,1-dioxide (CAS 1343196-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343196-48-4
Database ID64437554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64437554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)S(=O)(=O)CCN2
- 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 1343196-48-42,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine 1,1-dioxide
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