2D Chemical StructureDatabase ID 13341658
No renderable structure data available
SMILES
C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Structure data verified · Database ID 13341658
Chemical Intermediate
5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS 55142-78-4Product ID 452679
| Intermediates | 5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55142-78-4 |
| Database ID | 13341658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (CAS 55142-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55142-78-4
Database ID13341658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13341658
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)CC3=CC=CC=C3
- 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 55142-78-45-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
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