2D Chemical StructureDatabase ID 54592427
No renderable structure data available
SMILES
CCC1C2=C(CCN1C(=O)CCl)SC=C2Structure data verified · Database ID 54592427
Chemical Intermediate
2-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CAS 1182908-09-3Product ID 67351
| Intermediates | 2-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182908-09-3 |
| Database ID | 54592427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
2-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone (CAS 1182908-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182908-09-3
Database ID54592427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=C(CCN1C(=O)CCl)SC=C2
- 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 1182908-09-32-chloro-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
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