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Chemical manufacturer | ||||
Name | (4-Amino-6-Chloro-1H-Benzimidazol-2-Yl)Methanol |
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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.) |
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Boiling point | 547.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 285.0±27.3°C (Cal.) |
Refractive index | 1.791 (Cal.) |
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List of Reports Available for (4-Amino-6-Chloro-1H-Benzimidazol-2-Yl)Methanol |