The CAS register number of 4-Quinolinol,8-chloro-2-methyl- is 5236-87-3. It also can be called as 8-Chloro-4-hydroxy-2-methylquinoline and the systematic name about this chemical is 8-chloro-2-methylquinolin-4(1H)-one. The molecular formula about this chemical is C₁₀H₈ClNO and the molecular weight is 193.63.

Physical properties about 4-Quinolinol,8-chloro-2-methyl- are: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 1.85; (3)ACD/LogD (pH 7.4): 1.84; (4)ACD/BCF (pH 5.5): 6.88; (5)ACD/BCF (pH 7.4): 6.81; (6)ACD/KOC (pH 5.5): 55.16; (7)ACD/KOC (pH 7.4): 54.61; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 51.1 cm³; (13)Molar Volume: 152 cm³; (14)Polarizability: 20.26x10^-24cm³; (15)Surface Tension: 42 dyne/cm; (16)Density: 1.273 g/cm³; (17)Flash Point: 140.3 °C; (18)Enthalpy of Vaporization: 54.91 kJ/mol; (19)Boiling Point: 308.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000682 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc2c1N/C(=C\C2=O)C
(2)InChI: InChI=1/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)
(3)InChIKey: FDKAQNKHXVJOJY-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)
(5)Std. InChIKey: FDKAQNKHXVJOJY-UHFFFAOYSA-N