The 3-Bromo-5-hydroxypyridine, with the cas register number 74115-13-2, has its systematic name 5-bromopyridin-3-ol, and it has other names as 3-bromo-5-hydroxypyridine; 5-bromo-3-pyridinol; 5-bromo-3-hydroxypyridine; 5-bromo-pyridin-3-ol; 3-hydroxy-5-bromopyridine; 3-bromo-5-pyridinol; 5-bromo-3-hydroxypyridine 5-bromo-3-pyridinol; 3-bromo-5-hydroxypyridine 98.5+%

This is a kind of almost white powder and it could be used in pharmaceutics and intermediates. Being a kind of harmful chemical, it may cause damage to health. If swallowed, it will be very harmful . Besides, it is irritant to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. So while dealing with this chemical, you should be very careful and should take the following instructions. Wear suitable protective clothing, gloves and eye/face protection and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

The characteristics of this chemical could be summarized as: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 0.812; (3)ACD/LogD (pH 7.4): 0.755; (4)ACD/BCF (pH 5.5): 2.436; (5)ACD/BCF (pH 7.4): 2.136; (6)ACD/KOC (pH 5.5): 65.706; (7)ACD/KOC (pH 7.4): 57.61; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 33.916 cm³; (14)Molar Volume: 97.272 cm³; (15)Polarizability: 13.445 ×10^-24 cm³; (16)Surface Tension: 56.708 dyne/cm; (17)Density: 1.789 g/cm³; (18)Flash Point: 161.652 °C; (19)Enthalpy of Vaporization: 61.081 kJ/mol; (20)Boiling Point: 343.68 °C at 760 mmHg.

Its product categories are various, including amines; blocks; bromides; pyridines; pyridine; pyridine series; pyridines, pyrimidines, purines and pteredines; pharmacetical; building blocks; halogenated; chemical amines; aromatics; heterocycles; boronic acid; c5heterocyclic building blocks; halogenated heterocycles; heterocyclic building blocks.

Additionally, you could convert the following data information into the molecular structure:
SMILES:c1c(cncc1Br)O
InChI:InChI=1/C5H4BrNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKey:VNYBIBSZZDAEOK-UHFFFAOYAY