| Identification | |
| Name: | 3-Quinolinemethanol,2-chloro-6-methoxy- |
| Synonyms: | (2-Chloro-6-methoxyquinolin-3-yl)methanol; |
| CAS: | 92172-83-3 |
| Molecular Formula: | C11H10ClNO2 |
| Molecular Weight: | 223.66 |
| InChI: | InChI=1/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-14)11(12)13-10/h2-5,14H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 133 °C |
| Flash Point: | 190.5°C |
| Boiling Point: | 391.4°Cat760mmHg |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 190.5°C |
| Safety Data | |
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