| Identification | |
| Name: | 4-Quinolinol,6-chloro-2-(trifluoromethyl)- |
| Synonyms: | 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline; |
| CAS: | 18706-21-3 |
| Molecular Formula: | C10H5ClF3NO |
| Molecular Weight: | 247.60 |
| InChI: | InChI=1/C10H5ClF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 113°C |
| Boiling Point: | 263.3°Cat760mmHg |
| Density: | 1.499g/cm3 |
| Refractive index: | 1.532 |
| Specification: |
6-Chloro-2-trifluoromethylquinolin-4-ol , its cas register number is 18706-21-3. It also can be called 6-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline ; Buttpark 147\04-65 ; 6-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline 97% ; 6-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline97% ; 6-Chloro-2-(Trifluoromethyl)Quinolin-4-Ol . |
| Flash Point: | 113°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
