2D Chemical StructureDatabase ID 20471314
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]Structure data verified · Database ID 20471314
Chemical Intermediate
1-(4-methoxy-2-nitrophenyl)imidazole
CAS 25372-06-9Product ID 355241
| Intermediates | 1-(4-methoxy-2-nitrophenyl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 25372-06-9 |
| Database ID | 20471314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-2-nitrophenyl)imidazole
1-(4-methoxy-2-nitrophenyl)imidazole (CAS 25372-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25372-06-9
Database ID20471314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20471314
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)N2C=CN=C2)[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 25372-06-91-(4-methoxy-2-nitrophenyl)imidazole
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