2D Chemical StructureDatabase ID 3425910
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCC(C3)CStructure data verified · Database ID 3425910
Chemical Intermediate
N-(4-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 846591-02-4Product ID 530438
| Intermediates | N-(4-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 846591-02-4 |
| Database ID | 3425910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-(4-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 846591-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846591-02-4
Database ID3425910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3425910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCC(C3)C
- 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 846591-02-4N-(4-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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