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Chemical manufacturer | ||||
Name | 2-Amino-4,7-Dimethyl-1H-Benzimidazol-5-Ol |
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Synonyms | 2-amino-4,7-dimethyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 500138-30-7 |
SMILES | Cc1cc(c(c2c1nc([nH]2)N)C)O |
InChI | 1S/C9H11N3O/c1-4-3-6(13)5(2)8-7(4)11-9(10)12-8/h3,13H,1-2H3,(H3,10,11,12) |
InChIKey | ISRLARFFCLJUEW-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 452.304°C at 760 mmHg (Cal.) |
Flash point | 227.345°C (Cal.) |
Refractive index | 1.752 (Cal.) |
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