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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-Nitro-1H-Benzimidazol-1-Ol |
|---|---|
| Synonyms | 2-methyl-6-nitro-1h-benzimidazol-1-ol; 2-methyl-6-nitro-1H-benzo[d]imidazol-1-ol; NSC116844 |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 405314-01-4 |
| SMILES | [O-][N+](=O)c2cc1c(nc(n1O)C)cc2 |
| InChI | 1S/C8H7N3O3/c1-5-9-7-3-2-6(11(13)14)4-8(7)10(5)12/h2-4,12H,1H3 |
| InChIKey | UWBNPKAUKQNJCM-UHFFFAOYSA-N |
| Density | 1.588g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.255°C at 760 mmHg (Cal.) |
| Flash point | 230.944°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-Nitro-1H-Benzimidazol-1-Ol |