The 2,3-Dibromopyridine is an organic compound with the formula C₅H₃Br₂N. The IUPAC name of this chemical is 2,3-dibromopyridine. With the CAS registry number 13534-89-9, it is also named as pyridine, 2,3-dibromo-. The product's categories are Pyridine Series; Pyridines; Organohalides; Pyridine; Bromopyridines; Halopyridines; Boronic Acid; Brominated heterocyclic Series. Besides, it should be stored in a closed cool and dry palce.

Physical properties about 2,3-Dibromopyridine are: (1)ACD/LogP: 2.25; (2)ACD/LogD (pH 5.5): 2.252; (3)ACD/LogD (pH 7.4): 2.252; (4)ACD/BCF (pH 5.5): 30.292; (5)ACD/BCF (pH 7.4): 30.292; (6)ACD/KOC (pH 5.5): 399.898; (7)ACD/KOC (pH 7.4): 399.898; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.607; (11)Molar Refractivity: 39.724 cm³; (12)Molar Volume: 115.027 cm³; (13)Polarizability: 15.748×10^-24cm³; (14)Surface Tension: 47.776 dyne/cm; (15)Density: 2.059 g/cm³; (16)Flash Point: 101.337 °C; (17)Enthalpy of Vaporization: 46.15 kJ/mol; (18)Boiling Point: 243.948 °C at 760 mmHg; (19)Vapour Pressure: 0.049 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(nc1)Br)Br
(2)InChI: InChI=1/C5H3Br2N/c6-4-2-1-3-8-5(4)7/h1-3H
(3)InChIKey: SLMHHOVQRSSRCV-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C5H3Br2N/c6-4-2-1-3-8-5(4)7/h1-3H
(5)Std. InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N