The Pyridine,2,3-dibromo-5-(trifluoromethyl)-, with the CAS registry number of 79623-38-4, is also known as 2,3-Dibromo-5-(trifluoromethyl)pyridine. This chemical's molecular formula is C₆H₂Br₂F₃N and molecular weight is 304.891. What's more, both its IUPAC name and systematic name is 2,3-dibromo-5-(trifluoromethyl)pyridine.

Physical properties about the Pyridine,2,3-dibromo-5-(trifluoromethyl)- are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2.44; (3)ACD/LogD (pH 7.4): 2.44; (4)#H bond acceptors: 1; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 0; (7)Polar Surface Area: 12.89 Å²; (8)Index of Refraction: 1.513; (9)Molar Refractivity: 44.7 cm³; (10)Surface Tension: 34.3 dyne/cm; (11)Density: 2.052 g/cm³; (12)Flash Point: 100.8 °C; (13)Enthalpy of Vaporization: 46.06 kJ/mol; (14)Boiling Point: 243.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0511 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cnc1Br)C(F)(F)F
(2) InChI: InChI=1/C6H2Br2F3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(3) InChIKey: BIDFUURRDIAINQ-UHFFFAOYAM