| Name | 1-(4-Methoxy-2-Nitrophenyl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(4-Methoxy-2-nitrophenyl)-1H-imidazole; MFCD08668341 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.20 |
| CAS Registry Number | 25372-06-9 |
| SMILES | O=N(=O)c1cc(OC)ccc1n2ccnc2 |
| InChI | 1S/C10H9N3O3/c1-16-8-2-3-9(10(6-8)13(14)15)12-5-4-11-7-12/h2-7H,1H3 |
| InChIKey | AMHMQVYBILXHQS-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.77°C at 760 mmHg (Cal.) |
| Flash point | 207.065°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methoxy-2-Nitrophenyl)-1H-Imidazole |