2D Chemical StructureDatabase ID 4806765
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)CCCC3Structure data verified · Database ID 4806765
Chemical Intermediate
N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CAS 850217-88-8Product ID 532287
| Intermediates | N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850217-88-8 |
| Database ID | 4806765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (CAS 850217-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850217-88-8
Database ID4806765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4806765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)CCCC3
- 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 850217-88-8N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
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