The 4-Pyridinol, 3,5-dibromo-, with the CAS registry number 25813-25-6, is also known as 3,5-Dibromopyridin-4-ol. This chemical's molecular formula is C₅H₃Br₂NO and molecular weight is 252.89. Its IUPAC name is called 3,5-dibromo-1H-pyridin-4-one.

Physical properties of 4-Pyridinol, 3,5-dibromo-: (1)ACD/LogP: -0.28; (2)ACD/LogD (pH 5.5): -0.29; (3)ACD/LogD (pH 7.4): -0.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.51; (7)ACD/KOC (pH 7.4): 7.62; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.672; (11)Molar Refractivity: 41.3 cm³; (12)Molar Volume: 110.2 cm³; (13)Surface Tension: 60.4 dyne/cm; (14)Density: 2.293 g/cm³; (15)Flash Point: 122.6 °C; (16)Enthalpy of Vaporization: 51.77 kJ/mol; (17)Boiling Point: 279 °C at 760 mmHg; (18)Vapour Pressure: 0.00411 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=O)C(=CN1)Br)Br
(2)InChI: InChI=1S/C5H3Br2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9)
(3)InChIKey: MXBBVOSRBZCCOD-UHFFFAOYSA-N

The toxicity data is as follows: