The 4-Hydroxy-8-methoxyquinoline, with CAS registry number 21269-34-1, has the systematic name of 8-methoxyquinolin-4(1H)-one. Besides this, it is also called 4-Hydroxy-8-methoxyquinoline. Its molecular weight is 175.184. And the chemical formula of this chemical is C₁₀H₉NO₂.

Physical properties of 4-Hydroxy-8-methoxyquinoline: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.98; (4)ACD/LogD (pH 7.4): 0.99; (5)ACD/BCF (pH 5.5): 1.65; (6)ACD/BCF (pH 7.4): 1.68; (7)ACD/KOC (pH 5.5): 22.37; (8)ACD/KOC (pH 7.4): 22.76; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 48.18 cm³; (15)Molar Volume: 146 cm³; (16)Polarizability: 19.1×10^-24cm³; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.199 g/cm³; (19)Flash Point: 145.9 °C; (20)Enthalpy of Vaporization: 55.9 kJ/mol; (21)Boiling Point: 317.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000382 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2c1c(c(OC)ccc1)N/C=C/2
(2)InChI: InChI=1/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12)
(3)InChIKey: DJVLMLGPDKKYJW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12)
(5)Std. InChIKey: DJVLMLGPDKKYJW-UHFFFAOYSA-N