The IUPAC name of 2-Bromo-3,5-dichloropyridine is 2-bromo-3,5-dichloropyridine. With the CAS registry number 14482-51-0, it is also named as 3,5-Dichloro-2-bromopyridine. The product's categories are Blocks; Bromides; Pyridines; Pyridines, Pyrimidines, Purines and Pteredines; Pyridine Series; Halides. In addition, its molecular formula is C₅H₂BrCl₂N and molecular weight is 226.89.

The other characteristics of 2-Bromo-3,5-dichloropyridine can be summarized as: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å²; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 41.82 cm³; (9)Molar Volume: 122.7 cm³; (10)Polarizability: 16.58×10^-24cm³; (11)Surface Tension: 48.3 dyne/cm; (12)Density: 1.848 g/cm³; (13)Flash Point: 101 °C; (14)Melting Point: 40-42 °C; (15)Enthalpy of Vaporization: 46.09 kJ/mol; (16)Boiling Point: 243.3 °C at 760 mmHg; (17)Vapour Pressure: 0.0504 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cnc(Br)c(Cl)c1
(2)InChI: InChI=1/C5H2BrCl2N/c6-5-4(8)1-3(7)2-9-5/h1-2H (3)InChIKey: QCKPJWDIDCGQRB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H2BrCl2N/c6-5-4(8)1-3(7)2-9-5/h1-2H
(5)Std. InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N