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Chemical manufacturer | ||||
Name | (5-Ethoxy-3-Methyl-3H-Imidazo[4,5-b]Pyridin-2-Yl)Methanol |
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Synonyms | (5-ethoxy-3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.23 |
CAS Registry Number | 172648-40-7 |
SMILES | n1c(OCC)ccc2nc(n(c12)C)CO |
InChI | 1S/C10H13N3O2/c1-3-15-9-5-4-7-10(12-9)13(2)8(6-14)11-7/h4-5,14H,3,6H2,1-2H3 |
InChIKey | FCXSBJSCQSOFPL-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 385.474°C at 760 mmHg (Cal.) |
Flash point | 186.928°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for (5-Ethoxy-3-Methyl-3H-Imidazo[4,5-b]Pyridin-2-Yl)Methanol |