CAS No.17824-83-8,3,4,5,6-Tetrachloropyridine-2-carbonitrile Suppliers

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Basic Information

Molecular Structure:
CAS No.:	17824-83-8
Name:	3,4,5,6-Tetrachloropyridine-2-carbonitrile
Article Data:	10

Formula:	C₆Cl₄N₂
Molecular Weight:	241.891
Synonyms:	Picolinonitrile,tetrachloro- (8CI);2-Cyano-3,4,5,6-tetrachloropyridine;3,4,5,6-Tetrachloropicolinonitrile;3,4,5,6-Tetrachloropyridine-2-carbonitrile;Tetrachloro-2-cyanopyridine;Tetrachloro-2-pyridinecarbonitrile;Tetrachloropicolinonitrile;
EINECS:	241-784-6
Density:	1.75g/cm³
Melting Point:	148-150 °C
Boiling Point:	297.4 °C at 760 mmHg
Flash Point:	133.6 °C
PSA:	36.68000
LogP:	3.56688

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Specification

The 3,4,5,6-Tetrachloropyridine-2-carbonitrile, with CAS registry number 17824-83-8, has the systematic name of 3,4,5,6-tetrachloropyridine-2-carbonitrile. And its IUPAC name is the same one. Besides this, its superlist name is Picolinonitrile, tetrachloro-. What's more, its EINECS is 241-784-6.

Physical properties of 3,4,5,6-Tetrachloropyridine-2-carbonitrile: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 113.11; (6)ACD/BCF (pH 7.4): 113.11; (7)ACD/KOC (pH 5.5): 1026.84; (8)ACD/KOC (pH 7.4): 1026.84; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 48.42 cm³; (15)Molar Volume: 137.7 cm³; (16)Polarizability: 19.19×10^-24cm³; (17)Surface Tension: 69.1 dyne/cm; (18)Enthalpy of Vaporization: 53.72 kJ/mol; (19)Vapour Pressure: 0.00136 mmHg at 25°C.

Uses of 3,4,5,6-Tetrachloropyridine-2-carbonitrile: it can be used to produce 4-amino-3,5,6-trichloro-pyridine-2-carbonitrile and 6-amino-3,4,5-trichloro-2-cyanopyridine. This reaction will need reagent NH₃ and solvent dimethylsulfoxide. The temperauture of this chemical is 50 ℃. The yield is about 81.3%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(Cl)c(C#N)nc(Cl)c1Cl
(2)InChI: InChI=1/C6Cl4N2/c7-3-2(1-11)12-6(10)5(9)4(3)8
(3)InChIKey: KFPBGJYBKSQIAI-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6Cl4N2/c7-3-2(1-11)12-6(10)5(9)4(3)8
(5)Std. InChIKey: KFPBGJYBKSQIAI-UHFFFAOYSA-N