2D Chemical StructureDatabase ID 12638752
No renderable structure data available
SMILES
C1CCC2C(C1)NCCS2Structure data verified · Database ID 12638752
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine
CAS 29442-16-8Product ID 366790
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29442-16-8 |
| Database ID | 12638752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine (CAS 29442-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29442-16-8
Database ID12638752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12638752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCCS2
- 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 29442-16-83,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine
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