The Quinoline,2-chloro-6-methoxy- is an organic compound with the formula C₁₀H₈ClNO. The IUPAC name of this chemical is 2-chloro-6-methoxyquinoline. With the CAS registry number 13676-02-3, it is also named as Chloromethoxyquinoline.

Physical properties about Quinoline,2-chloro-6-methoxy- are: (1)ACD/LogP: 2.80 ; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 78.99; (5)ACD/BCF (pH 7.4): 79; (6)ACD/KOC (pH 5.5): 794.16; (7)ACD/KOC (pH 7.4): 794.17; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.621; (12)Molar Refractivity: 53.76 cm³; (13)Molar Volume: 152.7 cm³; (14)Polarizability: 21.31×10^-24cm³; (15)Surface Tension: 46 dyne/cm; (16)Density: 1.267 g/cm³; (17)Flash Point: 141.6 °C; (18)Enthalpy of Vaporization: 52.93 kJ/mol; (19)Boiling Point: 310.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0011 mmHg at 25°C.

Uses of Quinoline,2-chloro-6-methoxy-: it can be used to produce 2-iodo-6-methoxy-quinoline by heating. This reaction is a kind of Substitution. It will need reagent NaI, AcCl and solvent acetonitrile. The yield is about 98%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2ccc(OC)cc2cc1
(2)InChI: InChI=1/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
(3)InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
(5)Std. InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYSA-N