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| Chemical manufacturer | ||||
| Name | 5-Isopropoxy-3-Pyridinol |
|---|---|
| Synonyms | 3-Pyridinol,5-(1-methylethoxy)-; 5-isopropoxypyridin-3-ol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 310881-39-1 |
| SMILES | CC(C)Oc1cc(O)cnc1 |
| InChI | 1S/C8H11NO2/c1-6(2)11-8-3-7(10)4-9-5-8/h3-6,10H,1-2H3 |
| InChIKey | JSNZQIVDTFNTDR-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.065°C at 760 mmHg (Cal.) |
| Flash point | 159.466°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropoxy-3-Pyridinol |