2D Chemical StructureDatabase ID 2598569
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 2598569
Chemical Intermediate
N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CAS 353460-91-0Product ID 396897
| Intermediates | N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353460-91-0 |
| Database ID | 2598569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (CAS 353460-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353460-91-0
Database ID2598569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2598569
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)C(=O)NC3=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 353460-91-0N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
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