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| Chemical manufacturer | ||||
| Name | 5-Methoxy-6-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 5-methoxy-6-nitro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 112146-95-9 |
| SMILES | COc1cc2c(cc1[N+](=O)[O-])nc[nH]2 |
| InChI | 1S/C8H7N3O3/c1-14-8-3-6-5(9-4-10-6)2-7(8)11(12)13/h2-4H,1H3,(H,9,10) |
| InChIKey | SAZGMKBPQCJEOY-UHFFFAOYSA-N |
| Density | 1.475g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.06°C at 760 mmHg (Cal.) |
| Flash point | 261.065°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-6-Nitro-1H-Benzimidazole |