Name | 4-Fluoro-1-Methyl-5-Nitroimidazole |
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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.) |
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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 |