The 3-Bromo-5-chloro-2-hydroxypyridine is an organic compound with the formula C₅H₃BrClNO. The IUPAC name of this chemical is 3-bromo-5-chloro-1H-pyridin-2-one. With the CAS registry number 137628-16-1, 2-pyridinol, it is named as 3-bromo-5-chloro-. The product's categories are Pyridine; Halides; Pyridines. In addition, the molecular weight is 208.44.

The other characteristics of 3-Bromo-5-chloro-2-hydroxypyridine can be summarized as: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.008; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 14.45; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 162.312; (8)ACD/KOC (pH 7.4): 123.558; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.12 Å²; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 38.811 cm³; (15)Molar Volume: 109.223 cm³; (16)Surface Tension: 59.07 dyne/cm; (17)Enthalpy of Vaporization: 55.535 kJ/mol; (18)Vapour Pressure: 0.001 mmHg at 25°C; (19)Tautomer Count: 2; (20)Exact Mass: 206.908654; (21)MonoIsotopic Mass: 206.908654; (22)Topological Polar Surface Area: 29.1; (23)Heavy Atom Count: 9; (24)Complexity: 209.

People can use the following data to convert to the molecule structure. 
1. SMILES:c1c(cnc(c1Br)O)Cl
2. InChI:InChI=1/C5H3BrClNO/c6-4-1-3(7)2-8-5(4)9/h1-2H,(H,8,9)
3. InChIKey:IPCVJZRBMDESEV-UHFFFAOYAL
4. Std. InChI:InChI=1S/C5H3BrClNO/c6-4-1-3(7)2-8-5(4)9/h1-2H,(H,8,9)
5. Std. InChIKey:IPCVJZRBMDESEV-UHFFFAOYSA-N