2D Chemical StructureDatabase ID 82198
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 82198
Chemical Intermediate
N-(4-nitrophenyl)prop-2-enamide
CAS 7766-38-3Product ID 516428
| Intermediates | N-(4-nitrophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7766-38-3 |
| Database ID | 82198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitrophenyl)prop-2-enamide
N-(4-nitrophenyl)prop-2-enamide (CAS 7766-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7766-38-3
Database ID82198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82198
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)[N+](=O)[O-]
- 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 7766-38-3N-(4-nitrophenyl)prop-2-enamide
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