2D Chemical StructureDatabase ID 1572815
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)CCCCl)C#NStructure data verified · Database ID 1572815
Chemical Intermediate
4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
CAS 61339-50-2Product ID 470021
| Intermediates | 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61339-50-2 |
| Database ID | 1572815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide (CAS 61339-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61339-50-2
Database ID1572815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1572815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)CCCCl)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 61339-50-24-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
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