The 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- is an organic compound with the formula C₁₃H₅Cl₂N₃. The IUPAC name of this chemical is 2,6-Dichloro-4-phenylpyridine-3,5-dicarbonitrile. With the CAS registry number 1086-02-8, it is also named as 2,6-Dichloro-4-phenyl-3,5-pyridinedicarbonitrile. Besides, it should be stored in a cool, dry and well-ventilatedplace.

The physical properties of 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 49.97; (5)ACD/BCF (pH 7.4): 49.97; (6)ACD/KOC (pH 5.5): 572.19; (7)ACD/KOC (pH 7.4): 572.19; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 60.47 Å²; (11)Index of Refraction: 1.657; (12)Molar Refractivity: 68.04 cm³; (13)Molar Volume: 184.8 cm³; (14)Polarizability: 26.97×10^-24 cm³; (15)Surface Tension: 74.1 dyne/cm; (16)Density: 1.48 g/cm³; (17)Flash Point: 224.3 °C; (18)Enthalpy of Vaporization: 70.56 kJ/mol; (19)Boiling Point: 447.3 °C at 760 mmHg; (20)Vapour Pressure: 3.4E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(c(C#N)c(Cl)nc1Cl)c2ccccc2
(2)InChI: InChI=1/C13H5Cl2N3/c14-12-9(6-16)11(8-4-2-1-3-5-8)10(7-17)13(15)18-12/h1-5H
(3)InChIKey: OVZITGHGWBXFEA-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C13H5Cl2N3/c14-12-9(6-16)11(8-4-2-1-3-5-8)10(7-17)13(15)18-12/h1-5H
(5)Std. InChIKey: OVZITGHGWBXFEA-UHFFFAOYSA-N

The toxicity data is as follows: