2D Chemical StructureDatabase ID 14670461
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C#CStructure data verified · Database ID 14670461
Chemical Intermediate
N-(4-ethynylphenyl)butanamide
CAS 497256-84-5Product ID 435679
| Intermediates | N-(4-ethynylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497256-84-5 |
| Database ID | 14670461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethynylphenyl)butanamide
N-(4-ethynylphenyl)butanamide (CAS 497256-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497256-84-5
Database ID14670461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14670461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C#C
- 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 497256-84-5N-(4-ethynylphenyl)butanamide
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