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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-1H-benzimidazol-4-ol |
|---|---|
| Synonyms | 2-(aminomethyl)-1H-benzo[d]imidazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 933747-87-6 |
| SMILES | c1cc2c(c(c1)O)nc([nH]2)CN |
| InChI | 1S/C8H9N3O/c9-4-7-10-5-2-1-3-6(12)8(5)11-7/h1-3,12H,4,9H2,(H,10,11) |
| InChIKey | ORGWWKBOASTFHB-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.549°C at 760 mmHg (Cal.) |
| Flash point | 240.799°C (Cal.) |
| Refractive index | 1.765 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-1H-benzimidazol-4-ol |