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| Chemical manufacturer | ||||
| Name | 6-Amino-2-Methyl-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 6-amino-2-methyl-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 101257-96-9 |
| SMILES | CC1=NC2=C(N1)C=C(C=C2O)N |
| InChI | 1S/C8H9N3O/c1-4-10-6-2-5(9)3-7(12)8(6)11-4/h2-3,12H,9H2,1H3,(H,10,11) |
| InChIKey | LPELZFBXJNDLTQ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 536.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 278.1±24.6°C (Cal.) |
| Refractive index | 1.792 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2-Methyl-1H-Benzimidazol-4-Ol |