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| Chemical manufacturer | ||||
| Name | 6-Isopropoxy-2-methyl-4-quinolinol |
|---|---|
| Synonyms | 6-isopropoxy-2-methylquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 804427-93-8 |
| SMILES | Cc1cc(c2cc(ccc2n1)OC(C)C)O |
| InChI | 1S/C13H15NO2/c1-8(2)16-10-4-5-12-11(7-10)13(15)6-9(3)14-12/h4-8H,1-3H3,(H,14,15) |
| InChIKey | LVWDXTDXXIESHG-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.963°C at 760 mmHg (Cal.) |
| Flash point | 176.338°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isopropoxy-2-methyl-4-quinolinol |