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| Chemical manufacturer | ||||
| Name | (2-Amino-1H-Benzimidazol-5-Yl)Methanol |
|---|---|
| Synonyms | (2-amino-1H-benzo[d]imidazol-5-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 58842-66-3 |
| SMILES | OCc1ccc2nc(N)nc2c1 |
| InChI | 1S/C8H9N3O/c9-8-10-6-2-1-5(4-12)3-7(6)11-8/h1-3,12H,4H2,(H3,9,10,11) |
| InChIKey | HXSBQFFQWWHYRZ-UHFFFAOYSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.614°C at 760 mmHg (Cal.) |
| Flash point | 240.233°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Amino-1H-Benzimidazol-5-Yl)Methanol |