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| Chemical manufacturer | ||||
| Name | 4-Methyl-6-nitro-1H-benzimidazole |
|---|---|
| Synonyms | 7-methyl-5-nitro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 861600-96-6 |
| SMILES | Cc1cc(cc2c1nc[nH]2)[N+](=O)[O-] |
| InChI | 1S/C8H7N3O2/c1-5-2-6(11(12)13)3-7-8(5)10-4-9-7/h2-4H,1H3,(H,9,10) |
| InChIKey | OENWEVLTEUXGAX-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.031°C at 760 mmHg (Cal.) |
| Flash point | 243.509°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-nitro-1H-benzimidazole |