2D Chemical StructureDatabase ID 657966
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C2=C(S1)CCCC2)C#NStructure data verified · Database ID 657966
Chemical Intermediate
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
CAS 143982-83-6Product ID 201266
| Intermediates | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143982-83-6 |
| Database ID | 657966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide (CAS 143982-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143982-83-6
Database ID657966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C2=C(S1)CCCC2)C#N
- 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 143982-83-6N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
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