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Chemical manufacturer | ||||
Name | 2-Amino-5-Methyl-1H-Benzimidazol-6-Ol |
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Synonyms | 2-amino-6-methyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 419564-12-8 |
SMILES | Cc1cc2c(cc1O)[nH]c(n2)N |
InChI | 1S/C8H9N3O/c1-4-2-5-6(3-7(4)12)11-8(9)10-5/h2-3,12H,1H3,(H3,9,10,11) |
InChIKey | ILOXYAKWBQAPBX-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 451.766°C at 760 mmHg (Cal.) |
Flash point | 227.02°C (Cal.) |
Refractive index | 1.792 (Cal.) |
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List of Reports Available for 2-Amino-5-Methyl-1H-Benzimidazol-6-Ol |