2D Chemical StructureDatabase ID 13723647
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=C(C=C1)C#NStructure data verified · Database ID 13723647
Chemical Intermediate
N-(4-cyanophenyl)prop-2-enamide
CAS 90842-07-2Product ID 569600
| Intermediates | N-(4-cyanophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90842-07-2 |
| Database ID | 13723647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyanophenyl)prop-2-enamide
N-(4-cyanophenyl)prop-2-enamide (CAS 90842-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90842-07-2
Database ID13723647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13723647
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=C(C=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 90842-07-2N-(4-cyanophenyl)prop-2-enamide
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