The cas register number of 6-Fluoro-4-(trifluoromethyl)quinolin-2-ol is 328956-08-7. It also can be called as 2(1H)-quinolinone, 6-fluoro-4-(trifluoromethyl)- and the Systematic name about this chemical is 6-fluoro-4-(trifluoromethyl)quinolin-2(1H)-one.

Physical properties about 6-Fluoro-4-(trifluoromethyl)quinolin-2-ol are: storage temp: (1)ACD/LogP: 1.39 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 3 ; (4)ACD/LogD (pH 7.4): 3 ; (5)ACD/BCF (pH 5.5): 92; (6)ACD/BCF (pH 7.4): 91; (7)ACD/KOC (pH 5.5): 883; (8)ACD/KOC (pH 7.4): 873; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1Ų; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 46.287 cm³; (15)Molar Volume: 157.358 cm³; (16)Surface Tension: 34.35 dyne/cm; (17)Density: 1.469 g/cm³; (18)Flash Point: 124.088 °C; (19)Enthalpy of Vaporization: 52.038 kJ/mol; (20)Boiling Point: 281.568 °C at 760 mmHg; (21)Vapour Pressure: 0.004 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: FC(F)(F)C=2c1c(ccc(F)c1)NC(=O)C=2
2.InChI: InChI=1/C10H5F4NO/c11-5-1-2-8-6(3-5)7(10(12,13)14)4-9(16)15-8/h1-4H,(H,15,16)
3.InChIKey: WUFRBOSKPZUGIS-UHFFFAOYAM
4.Std. InChI: InChI=1S/C10H5F4NO/c11-5-1-2-8-6(3-5)7(10(12,13)14)4-9(16)15-8/h1-4H,(H,15,16).