2D Chemical StructureDatabase ID 736695
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C(C#N)/C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 736695
Chemical Intermediate
(E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide
CAS 55629-54-4Product ID 454115
| Intermediates | (E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55629-54-4 |
| Database ID | 736695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide
(E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide (CAS 55629-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55629-54-4
Database ID736695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C(C#N)/C(=O)N)[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 55629-54-4(E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide
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