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Chemical manufacturer | ||||
Name | 2-Amino-5,6-Dimethyl-1H-Benzimidazol-4-Ol |
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Synonyms | 2-amino-5,6-dimethyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 419564-13-9 |
SMILES | Cc1cc2c(c(c1C)O)[nH]c(n2)N |
InChI | 1S/C9H11N3O/c1-4-3-6-7(8(13)5(4)2)12-9(10)11-6/h3,13H,1-2H3,(H3,10,11,12) |
InChIKey | NFTDCJGYMWJFOA-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 461.47°C at 760 mmHg (Cal.) |
Flash point | 232.889°C (Cal.) |
Refractive index | 1.752 (Cal.) |
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