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| Chemical manufacturer | ||||
| Name | 4-Methyl-7-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 4-methyl-7-nitro-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 101420-63-7 |
| SMILES | CC1=C2C(=C(C=C1)[N+](=O)[O-])NC=N2 |
| InChI | 1S/C8H7N3O2/c1-5-2-3-6(11(12)13)8-7(5)9-4-10-8/h2-4H,1H3,(H,9,10) |
| InChIKey | VHOZELJWOZJICK-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 249.7±23.2°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
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| List of Reports Available for 4-Methyl-7-Nitro-1H-Benzimidazole |