2D Chemical StructureDatabase ID 20899754
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)C(=O)NCC3Structure data verified · Database ID 20899754
Chemical Intermediate
3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one
CAS 931322-46-2Product ID 582833
| Intermediates | 3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 931322-46-2 |
| Database ID | 20899754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one
3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one (CAS 931322-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931322-46-2
Database ID20899754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20899754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)C(=O)NCC3
- 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 931322-46-23,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one
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