2D Chemical StructureDatabase ID 55206820
No renderable structure data available
SMILES
C1CC2C(C1)SCCN2Structure data verified · Database ID 55206820
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine
CAS 30196-20-4Product ID 370257
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 30196-20-4 |
| Database ID | 55206820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine (CAS 30196-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30196-20-4
Database ID55206820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55206820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)SCCN2
- 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 30196-20-42,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]thiazine
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