The CAS register number of 8-Methoxy-2-trifluoromethylquinolin-4-ol is 41192-84-1. It also can be called as 4-Quinolinol,8-methoxy-2-(trifluoromethyl)- and the systematic name about this chemical is 8-methoxy-2-(trifluoromethyl)quinolin-4(1H)-one. The molecular formula about this chemical is C₁₁H₈F₃NO₂ and the molecular weight is 243.18.

Physical properties about 8-Methoxy-2-trifluoromethylquinolin-4-ol are: (1)ACD/LogP: 4.17; (2)ACD/LogD (pH 5.5): 4.17; (3)ACD/LogD (pH 7.4): 4.17; (4)ACD/BCF (pH 5.5): 870.36; (5)ACD/BCF (pH 7.4): 870.36; (6)ACD/KOC (pH 5.5): 4424.23; (7)ACD/KOC (pH 7.4): 4424.24; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.54Ų; (12)Index of Refraction: 1.509; (13)Molar Refractivity: 52.97 cm³; (14)Molar Volume: 177.1 cm³; (15)Polarizability: 20.99x10^-24cm³; (16)Surface Tension: 35.4 dyne/cm; (17)Enthalpy of Vaporization: 51.46 kJ/mol; (18)Boiling Point: 276.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00491 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C\2=C\C(=O)c1c(c(OC)ccc1)N/2
(2)InChI: InChI=1/C11H8F3NO2/c1-17-8-4-2-3-6-7(16)5-9(11(12,13)14)15-10(6)8/h2-5H,1H3,(H,15,16)
(3)InChIKey: PJTJOLUVQOIHEC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H8F3NO2/c1-17-8-4-2-3-6-7(16)5-9(11(12,13)14)15-10(6)8/h2-5H,1H3,(H,15,16)
(5)Std. InChIKey: PJTJOLUVQOIHEC-UHFFFAOYSA-N