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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 1-Methyl-6-Nitro-Benzimidazole; A4215/0179464; 1-N-Methyl-5(6)-Nitrobenzimidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 5381-79-3 |
| SMILES | C2=NC1=C(C=C(C=C1)[N+]([O-])=O)[N]2C |
| InChI | 1S/C8H7N3O2/c1-10-5-9-7-3-2-6(11(12)13)4-8(7)10/h2-5H,1H3 |
| InChIKey | HVZQEZDKCBTTTL-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.591°C at 760 mmHg (Cal.) |
| Flash point | 170.67°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Jan Lokaj, Viktor Kettmann, Tomás Solcan and Svetozar Katuscák . 1-Methyl-6-nitro-1H-benzimidazole , Acta Cryst (2008). E64, o671-o672   |
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| List of Reports Available for 1-Methyl-6-Nitro-1H-Benzimidazole |