| Product Name | 8-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE |
| CAS No. | 18706-22-4 |
| Synonyms | 8-CHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL; BUTTPARK 47\04-17; 8-chloro-2-(trifluoromethyl)-4-quinolinol; 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline 97%; 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline97%; 4,6-dichloro-2-(trifluoromethyl)quinoline |
| InChI | InChI=1/C10H4Cl2F3N/c11-5-1-2-8-6(3-5)7(12)4-9(16-8)10(13,14)15/h1-4H |
| Molecular Formula | C10H4Cl2F3N |
| Molecular Weight | 266.0467 |
| Density | 1.527g/cm3 |
| Melting point | 138℃ |
| Boiling point | 262.9°C at 760 mmHg |
| Flash point | 112.8°C |
| Refractive index | 1.567 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26-36/37/39-37/39:; |
18706-22-4 8-chloro-4-hydroxy-2-(trifluoromethyl)quinoline
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