Quinoline,4-chloro-8-methoxy-2-methyl- (64951-58-2)

The 4-Chloro-8-methoxy-2-methylquinoline, with the CAS registry number 64951-58-2, is also known as Quinoline, 4-chloro-8-methoxy-2-methyl-. This chemical's molecular formula is C₁₁H₁₀ClNO and molecular weight is 207.66. Its IUPAC name is called 4-chloro-8-methoxy-2-methylquinoline. When you are using this chemical, please be cautious about it: this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about this chemical are: (1)ACD/LogP: 3.00; (2)#H bond acceptors: 2; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 22.12 Å²; (6)Index of Refraction: 1.609; (7)Molar Refractivity: 58.58 cm³; (8)Molar Volume: 169 cm³; (9)Surface Tension: 44 dyne/cm; (10)Density: 1.228 g/cm³; (11)Flash Point: 140.6 °C; (12)Enthalpy of Vaporization: 52.76 kJ/mol; (13)Boiling Point: 308.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00121 mmHg at 25°C.

Uses of 4-Chloro-8-methoxy-2-methylquinoline: it can be heated to produce 4-(5-nitro-2-thiazolyl)amino-2-methyl-8-metoxyquinoline. This reaction will need reagent pyridine and solvent xylene. The yield is about 20%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)Cl
(2)InChI: InChI=1S/C11H10ClNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
(3)InChIKey: RHSCPZBPNUZBOA-UHFFFAOYSA-N