The CAS register number of Pyridine,2-[2-(2-chlorophenyl)ethenyl]-, (Z)- (9CI) is 2739-76-6. It also can be called as Pyridine,2-(o-chlorostyryl)-, (Z)- (8CI) and the IUPAC name about this chemical is 2-[2-(2-chlorophenyl)ethenyl]pyridine. The molecular formula about this chemical is C₁₃H₁₀ClN and the molecular weight is 215.6821.

Physical properties about Pyridine,2-[2-(2-chlorophenyl)ethenyl]-, (Z)- (9CI) are: (1)ACD/LogP: 3.85; (2)ACD/LogD (pH 5.5): 3.84; (3)ACD/LogD (pH 7.4): 3.85; (4)ACD/BCF (pH 5.5): 486.3; (5)ACD/BCF (pH 7.4): 496.37; (6)ACD/KOC (pH 5.5): 2899.51; (7)ACD/KOC (pH 7.4): 2959.55; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.89 Å²; (11)Index of Refraction: 1.672; (12)Molar Refractivity: 66.63 cm³; (13)Molar Volume: 177.8 cm³; (14)Polarizability: 26.41x10^-24cm³; (15)Surface Tension: 49.6 dyne/cm; (16)Density: 1.212 g/cm³; (17)Flash Point: 186.6 °C; (18)Enthalpy of Vaporization: 55.49 kJ/mol; (19)Boiling Point: 334.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000243 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(C=Cc1ncccc1)cccc2
(2)InChI: InChI=1/C13H10ClN/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12/h1-10H
(3)InChIKey: YEZHQUGOABFELJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C13H10ClN/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12/h1-10H
(5)Std. InChIKey: YEZHQUGOABFELJ-UHFFFAOYSA-N