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| Chemical manufacturer | ||||
| Name | 5-Fluoro-6-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,5-fluoro-6-nitro-; 5-fluoro-6-nitro-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H4FN3O2 |
| Molecular Weight | 181.12 |
| CAS Registry Number | 391906-63-1 |
| SMILES | c1c2c(cc(c1F)[N+](=O)[O-])nc[nH]2 |
| InChI | 1S/C7H4FN3O2/c8-4-1-5-6(10-3-9-5)2-7(4)11(12)13/h1-3H,(H,9,10) |
| InChIKey | WGABBDSDABKJQT-UHFFFAOYSA-N |
| Density | 1.63g/cm3 (Cal.) |
|---|---|
| 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-6-Nitro-1H-Benzimidazole |