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2-Bromo-3-chloropyridine (96424-68-9)

Identification
Name:2-Bromo-3-chloropyridine
Synonyms:2-Bromo-3-Chloro Pyridine;
CAS:96424-68-9
EINECS: -0
Molecular Formula: C5H3BrClN
Molecular Weight: 192.44
InChI: InChI=1/C5H3BrClN/c6-5-4(7)2-1-3-8-5/h1-3H
Molecular Structure: (C5H3BrClN) 2-Bromo-3-Chloro Pyridine;
Properties
Density:1.736 g/cm3
Refractive index:1.581
Solubility:Insoluble in water
Appearance:white powder
Specification:

The IUPAC name of this chemical is 2-bromo-3-chloropyridine. With the CAS registry number 96424-68-9, it is also named as Pyridine, 2-bromo-3-chloro-. The product's categories are Pharmacetical; Pyridine Series; Halides; Pyridines; Pyridine; Variety of Halogenated Heterocyclic Series. It is white powder which is insoluble in water and stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of 2-Bromo-3-chloropyridine can be summarized as: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 32.07; (6)ACD/BCF (pH 7.4): 32.07; (7)ACD/KOC (pH 5.5): 416.59; (8)ACD/KOC (pH 7.4): 416.59; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0 ; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 36.92 cm3; (14)Molar Volume: 110.7 cm3; (15)Polarizability: 14.63×10-24 cm3; (16)Surface Tension: 45.5 dyne/cm; (17)Enthalpy of Vaporization: 44.17 kJ/mol; (18)Vapour Pressure: 0.14 mmHg at 25°C; (19)Exact Mass: 190.913739; (20)MonoIsotopic Mass: 190.913739; (21)Topological Polar Surface Area: 12.9; (22)Heavy Atom Count: 8; (23)Complexity: 78.8.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.  

People can use the following data to convert to the molecule structure. 
1. SMILES:Clc1cccnc1Br
2. InChI:InChI=1/C5H3BrClN/c6-5-4(7)2-1-3-8-5/h1-3H 
3. InChIKey:GOHBBINNYAWQGO-UHFFFAOYAA
4. Std. InChI:InChI=1S/C5H3BrClN/c6-5-4(7)2-1-3-8-5/h1-3H
5. Std. InChIKey:GOHBBINNYAWQGO-UHFFFAOYSA-N

Packinggroup: I
Safety Data