The CAS register number of Quinoline,6-bromo-2-chloro-3-ethyl- is 409346-70-9. It also can be called as 6-Bromo-2-chloro-3-ethyl-quinoline and the IUPAC name about this chemical is 6-bromo-2-chloro-3-ethylquinoline. The molecular formula about this chemical is C₁₁H₉BrClN and the molecular weight is 270.55286.

Physical properties about Quinoline,6-bromo-2-chloro-3-ethyl- are: (1)ACD/LogP: 4.45; (2)ACD/LogD (pH 5.5): 4.45; (3)ACD/LogD (pH 7.4): 4.45; (4)ACD/BCF (pH 5.5): 1412.83; (5)ACD/BCF (pH 7.4): 1412.84; (6)ACD/KOC (pH 5.5): 6257.97; (7)ACD/KOC (pH 7.4): 6257.98; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89Ų; (11)Index of Refraction: 1.643; (12)Molar Refractivity: 64.32 cm³; (13)Molar Volume: 177.7 cm³; (14)Polarizability: 25.49x10^-24cm³; (15)Surface Tension: 48.1 dyne/cm; (16)Flash Point: 162.8 °C; (17)Enthalpy of Vaporization: 56.63 kJ/mol; (18)Boiling Point: 345.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000122 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(Cl)c(cc2c1)CC
(2)InChI: InChI=1/C11H9BrClN/c1-2-7-5-8-6-9(12)3-4-10(8)14-11(7)13/h3-6H,2H2,1H3
(3)InChIKey: RDBIGYMOEAEGJM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C11H9BrClN/c1-2-7-5-8-6-9(12)3-4-10(8)14-11(7)13/h3-6H,2H2,1H3
(5)Std. InChIKey: RDBIGYMOEAEGJM-UHFFFAOYSA-N