5,6-Dichloro-2,3-dicyanopyrazine (56413-95-7)

The cas register number of 5,6-Dichloro-2,3-dicyanopyrazine is 56413-95-7. It also can be called as 5,6-dichloropyrazine-2,3-dicarbonitrile and the IUPAC Name about this chemical is 5,6-dichloropyrazine-2,3-dicarbonitrile. It belongs to the following product categories, such as Chloropyrazines, etc., Dicyanopyrazines, etc. (Building Blocks for Phthalonitriles & Naphthalonitriles), Functional Materials, Phthalonitriles & Naphthalonitriles, Pyrazines and so on.

Physical properties about 5,6-Dichloro-2,3-dicyanopyrazine are: (1)ACD/LogP: 1.76; (2)ACD/LogD (pH 5.5): 1.76; (3)ACD/LogD (pH 7.4): 1.76; (4)ACD/BCF (pH 5.5): 12.77; (5)ACD/BCF (pH 7.4): 12.77; (6)ACD/KOC (pH 5.5): 215.5; (7)ACD/KOC (pH 7.4): 215.5; (8)#H bond acceptors: 4; (9)Polar Surface Area: 73.36Ų; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 41.13 cm³; (12)Molar Volume: 118.1 cm³; (13)Polarizability: 16.3x10^-24cm³; (14)Surface Tension: 91.9 dyne/cm; (15)Enthalpy of Vaporization: 56.61 kJ/mol; (16)Boiling Point: 324.1 °C at 760 mmHg; (17)Vapour Pressure: 0.000251 mmHg at 25°C.

Uses of 5,6-Dichloro-2,3-dicyanopyrazine: it can be used to produce 5,6-Dipyrrolidinopyrazin-2,3-dicarbonitril with pyrrolidine at Ambient temperature. This reaction will need solvent dioxane. The yield is about 79%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(C#N)c(C#N)nc1Cl
(2)InChI: InChI=1/C6Cl2N4/c7-5-6(8)12-4(2-10)3(1-9)11-5
(3)InChIKey: QUFXYBKGILUJHS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6Cl2N4/c7-5-6(8)12-4(2-10)3(1-9)11-5
(5)Std. InChIKey: QUFXYBKGILUJHS-UHFFFAOYSA-N