2D Chemical StructureDatabase ID 1561785
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C#NStructure data verified · Database ID 1561785
Chemical Intermediate
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
CAS 306736-04-9Product ID 373132
| Intermediates | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 306736-04-9 |
| Database ID | 1561785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide (CAS 306736-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306736-04-9
Database ID1561785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1561785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=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 306736-04-9N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
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