| Name | 4-Fluoro-1-Methyl-5-Nitroimidazole |
|---|---|
| Synonyms | 4-Fluoro-1-Methyl-5-Nitro-Imidazole; 1H-Imidazole, 4-Fluoro-1-Methyl-5-Nitro-; 4-Fluoro-1-Methyl-5-Nitro-1H-Imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4FN3O2 |
| Molecular Weight | 145.09 |
| CAS Registry Number | 104575-33-9 |
| SMILES | C1=NC(=C([N]1C)[N+]([O-])=O)F |
| InChI | 1S/C4H4FN3O2/c1-7-2-6-3(5)4(7)8(9)10/h2H,1H3 |
| InChIKey | OUMIZPNWHCYJHT-UHFFFAOYSA-N |
| Density | 1.592g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.417°C at 760 mmHg (Cal.) |
| Flash point | 165.122°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1-Methyl-5-Nitroimidazole |