2D Chemical StructureDatabase ID 21657839
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=CC(=C1)C#NStructure data verified · Database ID 21657839
Chemical Intermediate
N-(3-cyanophenyl)prop-2-enamide
CAS 134046-76-7Product ID 150888
| Intermediates | N-(3-cyanophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 134046-76-7 |
| Database ID | 21657839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyanophenyl)prop-2-enamide
N-(3-cyanophenyl)prop-2-enamide (CAS 134046-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134046-76-7
Database ID21657839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21657839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC=CC(=C1)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 134046-76-7N-(3-cyanophenyl)prop-2-enamide
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