2D Chemical StructureDatabase ID 833794
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C=OStructure data verified · Database ID 833794
Chemical Intermediate
N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
CAS 51948-04-0Product ID 442623
| Intermediates | N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51948-04-0 |
| Database ID | 833794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide (CAS 51948-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51948-04-0
Database ID833794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C=O
- 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 51948-04-0N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
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