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| Chemical manufacturer | ||||
| Name | (4-Amino-6-Chloro-1H-Benzimidazol-2-Yl)Methanol |
|---|---|
| Synonyms | (4-amino-6-chloro-1H-benzo[d]imidazol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClN3O |
| Molecular Weight | 197.62 |
| CAS Registry Number | 101257-52-7 |
| SMILES | C1=C(C=C2C(=C1N)N=C(N2)CO)Cl |
| InChI | 1S/C8H8ClN3O/c9-4-1-5(10)8-6(2-4)11-7(3-13)12-8/h1-2,13H,3,10H2,(H,11,12) |
| InChIKey | HYNORHHYTOGXBN-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 285.0±27.3°C (Cal.) |
| Refractive index | 1.791 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-6-Chloro-1H-Benzimidazol-2-Yl)Methanol |