The CAS register number of 4-Quinolinol,8-bromo-2-methyl- is 1201-08-7. It also can be called as 8-Bromo-4-hydroxy-2-methylquinoline and the IUPAC name about this chemical is 8-bromo-2-methyl-1H-quinolin-4-one. The molecular formula about this chemical is C₁₀H₈BrNO and the molecular weight is 238.08.

Physical properties about 4-Quinolinol,8-bromo-2-methyl- are: (1)ACD/LogP: 3.77; (2)ACD/LogD (pH 5.5): 2.22; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 12.89; (5)ACD/BCF (pH 7.4): 12.74; (6)ACD/KOC (pH 5.5): 83.68; (7)ACD/KOC (pH 7.4): 82.67; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 53.9 cm³; (13)Molar Volume: 156.2 cm³; (14)Polarizability: 21.36x10^-24cm³; (15)Surface Tension: 43.3 dyne/cm; (16)Density: 1.523 g/cm³; (17)Flash Point: 150.6 °C; (18)Enthalpy of Vaporization: 56.76 kJ/mol; (19)Boiling Point: 325.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00023 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc2c1N/C(=C\C2=O)C
(2)InChI: InChI=1/C10H8BrNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)
(3)InChIKey: VZEQVJZHDYRCBZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H8BrNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)
(5)Std. InChIKey: VZEQVJZHDYRCBZ-UHFFFAOYSA-N