The Quinoline,4,6-dichloro-2-(trifluoromethyl)-, with the CAS registry number 18706-33-7, is also known as 4,8-Dichloro-2-(trifluoromethyl)quinoline 97%. This chemical's molecular formula is C₁₀H₄Cl₂F₃N and molecular weight is 266.0467. Its systematic name is called 4,8-dichloro-2-(trifluoromethyl)quinoline.

Physical properties of Quinoline,4,6-dichloro-2-(trifluoromethyl)-: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 3.68; (3)ACD/LogD (pH 7.4): 3.68; (4)ACD/BCF (pH 5.5): 365.66; (5)ACD/BCF (pH 7.4): 365.66; (6)ACD/KOC (pH 5.5): 2378.24; (7)ACD/KOC (pH 7.4): 2378.24; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.567; (10)Molar Refractivity: 56.95 cm³; (11)Molar Volume: 174.1 cm³; (12)Surface Tension: 38.6 dyne/cm; (13)Density: 1.527 g/cm³; (14)Flash Point: 118.2 °C; (15)Enthalpy of Vaporization: 48.95 kJ/mol; (16)Boiling Point: 271.8 °C at 760 mmHg; (17)Vapour Pressure: 0.0105 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2c(Cl)cccc2c(Cl)c1
(2)InChI: InChI=1/C10H4Cl2F3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
(3)InChIKey: ILLBOMMZLXFMAY-UHFFFAOYAC