2D Chemical StructureDatabase ID 13936751
No renderable structure data available
SMILES
C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3ClStructure data verified · Database ID 13936751
Chemical Intermediate
(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS 68559-48-8Product ID 491612
| Intermediates | (2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68559-48-8 |
| Database ID | 13936751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone (CAS 68559-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68559-48-8
Database ID13936751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13936751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3Cl
- 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 68559-48-8(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
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