3-Bromo-2-hydroxypyridine

The IUPAC name of 3-Bromo-2-hydroxypyridine is 3-bromo-1H-pyridin-2-one. With the CAS registry number 13466-43-8, it is also named as 2-Hydroxy-3-bromopyridine. The product's categories are Pyridine; Pyridine Series; Bromopyridines; Halopyridines; Pyridines. Besides, it is light yellow powder, which should be stored in closed, cool, dry and ventilated place at room temperature. In addition, its molecular formula is C₅H₄BrNO and its molecular weight is 173.99.

The other characteristics of 3-Bromo-2-hydroxypyridine can be summarized as: (1)ACD/LogP: -0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.09; (4)ACD/LogD (pH 7.4):; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18; (8)ACD/KOC (pH 7.4): 17.97; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 33.52 cm³; (14)Molar Volume: 97.9 cm³; (15)Surface Tension: 48.4 dyne/cm; (16)Density: 1.776 g/cm³; (17)Flash Point: 157.4 °C; (18)Melting point: 179-183 °C; (19)Enthalpy of Vaporization: 57.98 kJ/mol; (20)Boiling Point: 336.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000111 mmHg at 25 °C.

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

People can use the following data to convert to the molecule structure.
(1)SMILES: Br\C1=C\C=C/NC1=O
(2)InChI: InChI=1/C5H4BrNO/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
(3)InChIKey: YDUGVOUXNSWQSW-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H4BrNO/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
(5)Std. InChIKey: YDUGVOUXNSWQSW-UHFFFAOYSA-N