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Chemical manufacturer | ||||
Name | 5-Fluoro-4-Nitro-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,5-fluoro-4-nitro-; 5-fluoro-4-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H4FN3O2 |
Molecular Weight | 181.12 |
CAS Registry Number | 391906-61-9 |
SMILES | c1cc(c(c2c1nc[nH]2)[N+](=O)[O-])F |
InChI | 1S/C7H4FN3O2/c8-4-1-2-5-6(10-3-9-5)7(4)11(12)13/h1-3H,(H,9,10) |
InChIKey | FDHMCFQJSGRRDR-UHFFFAOYSA-N |
Density | 1.63g/cm3 (Cal.) |
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Boiling point | 494.86°C at 760 mmHg (Cal.) |
Flash point | 253.082°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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List of Reports Available for 5-Fluoro-4-Nitro-1H-Benzimidazole |