2D Chemical StructureDatabase ID 4127216
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C2=C(S1)CCC(C2)C)C#NStructure data verified · Database ID 4127216
Chemical Intermediate
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
CAS 476285-47-9Product ID 430700
| Intermediates | N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476285-47-9 |
| Database ID | 4127216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide (CAS 476285-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476285-47-9
Database ID4127216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4127216
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)CCC(C2)C)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 476285-47-9N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
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