The 3-Pyridinol,6-bromo-2-methyl- is an organic compound with the formula C₆H₆BrNO. The systematic name of this chemical is 6-Bromo-2-methylpyridin-3-ol. With the CAS registry number 118399-86-3, it is also named as 6-Bromo-3-hydroxy-2-methylpyridine. Besides, its molecular weight is 188.0219.

Physical properties about 3-Pyridinol,6-bromo-2-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 24.88; (5)ACD/BCF (pH 7.4): 20.95; (6)ACD/KOC (pH 5.5): 347.07; (7)ACD/KOC (pH 7.4): 292.31; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 22.12 Å²; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 38.74 cm³; (14)Molar Volume: 113.5 cm³; (15)Polarizability: 15.35×10^-24 cm³; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.655 g/cm³; (18)Flash Point: 163.1 °C; (19)Enthalpy of Vaporization: 61.36 kJ/mol; (20)Boiling Point: 346.2 °C at 760 mmHg; (21)Vapour Pressure: 2.93E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6BrNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
(2)InChIKey: NZEZVKXETZALTH-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C6H6BrNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
(4)Std. InChIKey: NZEZVKXETZALTH-UHFFFAOYSA-N