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| Chemical manufacturer | ||||
| Name | 3-Isopropoxypyridin-2-Ol |
|---|---|
| Synonyms | 3-isopropoxypyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 458540-68-6 |
| SMILES | Oc1ncccc1OC(C)C |
| InChI | 1S/C8H11NO2/c1-6(2)11-7-4-3-5-9-8(7)10/h3-6H,1-2H3,(H,9,10) |
| InChIKey | XSUJJZOYYRJEJN-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.704°C at 760 mmHg (Cal.) |
| Flash point | 141.709°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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| List of Reports Available for 3-Isopropoxypyridin-2-Ol |