The IUPAC name of 3-Chloro-2-methylpyridine is 3-chloro-2-methylpyridine. With the CAS registry number 72093-03-9, it is also named as Pyridine, 3-chloro-2-methyl-. The product's categories are Pharmacetical; Halides; Pyridines. In addition, its molecular formula is C₆H₆ClN and molecular weight is 127.57.

The other characteristics of 3-Chloro-2-methylpyridine can be summarized as: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.23; (6)ACD/BCF (pH 7.4): 20.53; (7)ACD/KOC (pH 5.5): 298.35; (8)ACD/KOC (pH 7.4): 302.67; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 34.06 cm³; (15)Molar Volume: 110.8 cm³; (16)Polarizability: 13.5×10^-24cm³; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 60.2 °C; (20)Enthalpy of Vaporization: 37.7 kJ/mol; (21)Boiling Point: 156.5 °C at 760 mmHg; (22)Vapour Pressure: 3.72 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cccnc1C
(2)InChI: InChI=1/C6H6ClN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(3)InChIKey: YSEYOMUPVMGJPP-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H6ClN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(5)Std. InChIKey: YSEYOMUPVMGJPP-UHFFFAOYSA-N