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| IUPAC Name: | (8-methylimidazo[1,2-a]pyridin-2-yl)methanol |
| Description: | (8-Methylimidazo[1,2-a]pyridin-2-yl)methanol (CAS# 872362-98-6) is a useful research chemical. |
| Molecular Weight: | 162.19 |
| Molecular Formula: | C9H10N2O |
| Canonical SMILES: | CC1=CC=CN2C1=NC(=C2)CO |
| InChI: | InChI=1S/C9H10N2O/c1-7-3-2-4-11-5-8(6-12)10-9(7)11/h2-5,12H,6H2,1H3 |
| InChI Key: | USLQEDJXTXXZAC-UHFFFAOYSA-N |
| Purity: | 95 % |
| Density: | 1.22 g/cm3 |
| LogP: | 1.13500 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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