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Chemical manufacturer | ||||
Name | (6-Amino-1H-imidazo[4,5-b]pyridin-2-yl)methanol |
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Synonyms | (6-amino-3H-imidazo[4,5-b]pyridin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4O |
Molecular Weight | 164.16 |
CAS Registry Number | 908247-66-5 |
SMILES | c1c(c[nH]c-2nc(nc12)CO)N |
InChI | 1S/C7H8N4O/c8-4-1-5-7(9-2-4)11-6(3-12)10-5/h1-2,12H,3,8H2,(H,9,10,11) |
InChIKey | FYHWCTZZGSZCSK-UHFFFAOYSA-N |
Density | 1.704g/cm3 (Cal.) |
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Boiling point | 281.994°C at 760 mmHg (Cal.) |
Flash point | 124.346°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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