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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-Methyl-4-Quinolinol |
|---|---|
| Synonyms | 2-ethoxy-3-methylquinolin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 105677-47-2 |
| SMILES | Oc1c2ccccc2nc(OCC)c1C |
| InChI | 1S/C12H13NO2/c1-3-15-12-8(2)11(14)9-6-4-5-7-10(9)13-12/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | RKSVCZOSLDPISL-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.638°C at 760 mmHg (Cal.) |
| Flash point | 165.255°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
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| List of Reports Available for 2-Ethoxy-3-Methyl-4-Quinolinol |