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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-Nitro-1H-Benzimidazol-5-Ol |
|---|---|
| Synonyms | 2-methyl-4-nitro-1H-benzo[d]imidazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 127025-81-4 |
| SMILES | [O-][N+](=O)c1c(O)ccc2nc(C)nc12 |
| InChI | 1S/C8H7N3O3/c1-4-9-5-2-3-6(12)8(11(13)14)7(5)10-4/h2-3,12H,1H3,(H,9,10) |
| InChIKey | SOUBKSMZFMZBFH-UHFFFAOYSA-N |
| Density | 1.588g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.407°C at 760 mmHg (Cal.) |
| Flash point | 232.246°C (Cal.) |
| Refractive index | 1.756 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-Nitro-1H-Benzimidazol-5-Ol |