2D Chemical StructureDatabase ID 281787
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C=C(C#N)C(=O)NStructure data verified · Database ID 281787
Chemical Intermediate
2-cyano-3-(4-methylphenyl)prop-2-enamide
CAS 19310-59-9Product ID 302448
| Intermediates | 2-cyano-3-(4-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19310-59-9 |
| Database ID | 281787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(4-methylphenyl)prop-2-enamide
2-cyano-3-(4-methylphenyl)prop-2-enamide (CAS 19310-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19310-59-9
Database ID281787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 281787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
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CAS 19310-59-92-cyano-3-(4-methylphenyl)prop-2-enamide
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