| Identification |
| Name: | (2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL |
| Synonyms: | (2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL;RARECHEM AL BD 0870;2-CHLORO-8-METHYLQUINOLINE-3-METHANOL;AKOS BBV-006050;OTAVA-BB 1085338;UKRORGSYN-BB BBV-006050 |
| CAS: | 333408-31-4 |
| Molecular Formula: | C11H10ClNO |
| Molecular Weight: | 207.66 |
| InChI: | InChI=1/C11H10ClNO/c1-7-3-2-4-8-5-9(6-14)11(12)13-10(7)8/h2-5,14H,6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.8°C |
| Boiling Point: | 368.7°C at 760 mmHg |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 176.8°C |
| Safety Data |
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