8-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

product Name	8-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
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
Molecular Formula	C₁₀H₄Cl₂F₃N
Molecular Weight	266.0467
InChI	InChI=1/C10H4Cl2F3N/c11-5-1-2-8-6(3-5)7(12)4-9(16-8)10(13,14)15/h1-4H
CAS Registry Number	18706-22-4
Molecular Structure
Density	1.527g/cm³
Melting point	138℃
Boiling point	262.9°C at 760 mmHg
Refractive index	1.567
Flash point	112.8°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26-36/37/39-37/39:;