4-CHLORO-6-METHOXY-2-METHYLQUINOLINE

The CAS register number of Quinoline,4-chloro-6-methoxy-2-methyl- is 50593-73-2. It also can be called as 6-Methoxy-4-chloroquinalidine and the IUPAC name about this chemical is 4-chloro-6-methoxy-2-methylquinoline. The molecular formula about this chemical is C₁₁H₁₀ClNO and the molecular weight is 207.66.

Physical properties about Quinoline,4-chloro-6-methoxy-2-methyl- are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 5.5): 3.29; (3)ACD/LogD (pH 7.4): 3.33; (4)ACD/BCF (pH 5.5): 184.42; (5)ACD/BCF (pH 7.4): 199.19; (6)ACD/KOC (pH 5.5): 1425.1; (7)ACD/KOC (pH 7.4): 1539.19; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 58.58 cm³; (13)Molar Volume: 169 cm³; (14)Polarizability: 23.22x10^-24cm³; (15)Surface Tension: 44 dyne/cm; (16)Density: 1.228 g/cm³; (17)Flash Point: 140.6 °C; (18)Enthalpy of Vaporization: 52.76 kJ/mol; (19)Boiling Point: 308.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00121 mmHg at 25 °C.

Uses of Quinoline,4-chloro-6-methoxy-2-methyl-: it can be used to produce 1-(6-methoxy-2-methyl-quinolin-4-yl)-4-phenyl-piperidin-4-ol with 4-phenyl-piperidin-4-ol. This reaction will need reagent of pyridine and solvent of ethanol. This reaction needs heaying and the reaction time is 8 hours. The yield is about 75%.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2cc(OC)ccc2nc(c1)C
(2)InChI: InChI=1/C11H10ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3
(3)InChIKey: WABDZSKKLDCIRM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H10ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3
(5)Std. InChIKey: WABDZSKKLDCIRM-UHFFFAOYSA-N