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Chemical manufacturer | ||||
Name | 4-Fluoro-7-Methyl-6-Nitro-1H-Benzimidazole |
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Synonyms | 7-fluoro-4-methyl-5-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6FN3O2 |
Molecular Weight | 195.15 |
CAS Registry Number | 170918-22-6 |
SMILES | [O-][N+](=O)c1cc(F)c2ncnc2c1C |
InChI | 1S/C8H6FN3O2/c1-4-6(12(13)14)2-5(9)8-7(4)10-3-11-8/h2-3H,1H3,(H,10,11) |
InChIKey | PXWBATATYFUCJT-UHFFFAOYSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 461.195°C at 760 mmHg (Cal.) |
Flash point | 232.722°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-7-Methyl-6-Nitro-1H-Benzimidazole |