2D Chemical StructureDatabase ID 54592463
No renderable structure data available
SMILES
C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CClStructure data verified · Database ID 54592463
Chemical Intermediate
2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CAS 1311313-65-1Product ID 138813
| Intermediates | 2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311313-65-1 |
| Database ID | 54592463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone (CAS 1311313-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311313-65-1
Database ID54592463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCl
- 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 1311313-65-12-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
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