2(1H)-Pyridinone,5-bromo-6-methyl- (54923-31-8)

The 3-Bromo-6-hydroxy-2-methylpyridine with its cas register number is 54923-31-8. It also can be called as 2(1H)-Pyridinone,5-bromo-6-methyl- and the Systematic name about this chemical is 5-bromo-6-methylpyridin-2(1H)-one. It belongs to the following product categories, such as blocks, Pyridines, Pyridine, Bromopyridines, Halopyridines, C6Heterocyclic Building Blocks, Halogenated Heterocycles, Heterocyclic Building Blocks and so on.

Physical properties about 3-Bromo-6-hydroxy-2-methylpyridine are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1.12; (5)ACD/BCF (pH 7.4): 1.12; (6)ACD/KOC (pH 5.5): 37.71; (7)ACD/KOC (pH 7.4): 37.63; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31Ų; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 38.23 cm³; (13)Molar Volume: 115.9 cm³; (14)Polarizability: 15.15x10^-24cm³; (15)Surface Tension: 41.7 dyne/cm; (16)Enthalpy of Vaporization: 53.41 kJ/mol; (17)Vapour Pressure: 0.00162 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is to respiratory system and skin, it also has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Br/C1=C(/NC(=O)/C=C1)C
(2)InChI: InChI=1/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
(3)InChIKey: UJHCRBDEJPQFIA-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
(5)Std. InChIKey: UJHCRBDEJPQFIA-UHFFFAOYSA-N