2D Chemical StructureDatabase ID 914692
No renderable structure data available
SMILES
CC(=C)C(=O)NC1=CC=C(C=C1)C=CStructure data verified · Database ID 914692
Chemical Intermediate
N-(4-ethenylphenyl)-2-methylprop-2-enamide
CAS 371952-61-3Product ID 403568
| Intermediates | N-(4-ethenylphenyl)-2-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371952-61-3 |
| Database ID | 914692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethenylphenyl)-2-methylprop-2-enamide
N-(4-ethenylphenyl)-2-methylprop-2-enamide (CAS 371952-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371952-61-3
Database ID914692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=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 371952-61-3N-(4-ethenylphenyl)-2-methylprop-2-enamide
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