2D Chemical StructureDatabase ID 43616524
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)C=C)[N+](=O)[O-]Structure data verified · Database ID 43616524
Chemical Intermediate
N-(4-methoxy-2-nitrophenyl)prop-2-enamide
CAS 444166-94-3Product ID 425607
| Intermediates | N-(4-methoxy-2-nitrophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444166-94-3 |
| Database ID | 43616524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-2-nitrophenyl)prop-2-enamide
N-(4-methoxy-2-nitrophenyl)prop-2-enamide (CAS 444166-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444166-94-3
Database ID43616524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)C=C)[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 444166-94-3N-(4-methoxy-2-nitrophenyl)prop-2-enamide
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