| Name | 2-(4-Fluoro-Phenyl)-4-Methyl-5-Nitro-1H-Imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 2-(4-Fluorophenyl)-4-Methyl-5-Nitro-; 2-(4-Fluorophenyl)-4-Methyl-5-Nitro-1H-Imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FN3O2 |
| Molecular Weight | 221.19 |
| CAS Registry Number | 104575-41-9 |
| SMILES | C2=C(C1=NC(=C([NH]1)C)[N+]([O-])=O)C=CC(=C2)F |
| InChI | 1S/C10H8FN3O2/c1-6-10(14(15)16)13-9(12-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H,12,13) |
| InChIKey | CSWDWMZPZDWCGP-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.046°C at 760 mmHg (Cal.) |
| Flash point | 213.884°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluoro-Phenyl)-4-Methyl-5-Nitro-1H-Imidazole |