2D Chemical StructureDatabase ID 5913957
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C#N)/C(=O)NStructure data verified · Database ID 5913957
Chemical Intermediate
(Z)-3-cyano-2-phenylprop-2-enamide
CAS 302966-88-7Product ID 370787
| Intermediates | (Z)-3-cyano-2-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302966-88-7 |
| Database ID | 5913957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-cyano-2-phenylprop-2-enamide
(Z)-3-cyano-2-phenylprop-2-enamide (CAS 302966-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302966-88-7
Database ID5913957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5913957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C/C#N)/C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 302966-88-7(Z)-3-cyano-2-phenylprop-2-enamide
Complete inquiry