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| Chemical manufacturer | ||||
| Name | (5-Ethoxy-3-Methyl-3H-Imidazo[4,5-b]Pyridin-2-Yl)Methanol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 385.474°C at 760 mmHg (Cal.) |
| Flash point | 186.928°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Ethoxy-3-Methyl-3H-Imidazo[4,5-b]Pyridin-2-Yl)Methanol |