-
Name
2,4,5,6-TETRACHLORO-NICOTINONITRILE
- EINECS
- CAS No. 17824-82-7
- Density 1.75 g/cm3
- Solubility
- Melting Point 148-149.5 °C
- Formula C6Cl4N2
- Boiling Point 318.7 °C at 760 mmHg
- Molecular Weight 241.891
- Flash Point 146.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Nicotinonitrile,tetrachloro- (8CI);3-Cyanotetrachloropyridine;Tetrachloro-3-cyanopyridine;Tetrachloro-3-pyridinecarbonitrile;Tetrachloro-5-cyanopyridine;Tetrachloronicotinonitrile;
- PSA 36.68000
- LogP 3.56688
3-Pyridinecarbonitrile, 2,4,5,6-tetrachloro- Specification
This chemical is called 3-Pyridinecarbonitrile, 2,4,5,6-tetrachloro-, and its systematic name is 2,4,5,6-tetrachloropyridine-3-carbonitrile. With the molecular formula of C6Cl4N2, its molecular weight is 241.89. The CAS registry number of this chemical is 17824-82-7.
Other characteristics of the 3-Pyridinecarbonitrile, 2,4,5,6-tetrachloro- can be summarised as followings: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 36.68 Å2; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 48.42 cm3; (9)Molar Volume: 137.7 cm3; (10)Polarizability: 19.19×10-24cm3; (11)Surface Tension: 69.1 dyne/cm; (12)Density: 1.75 g/cm3; (13)Flash Point: 146.6 °C; (14)Enthalpy of Vaporization: 56.03 kJ/mol; (15)Boiling Point: 318.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000354 mmHg at 25°C.
Uses of this chemical: The 3-Pyridinecarbonitrile, 2,4,5,6-tetrachloro- could react with 2-amino-benzenethiol, and obtain the 2,4,5-trichloro-6-(2-mercapto-phenylamino)-nicotinonitrile. This reaction needs the solvent of ethanol. The yield is 65 %. In addition, this reaction should be taken for 2 hours. The other condition is heating.
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You can still convert the following datas into molecular structure:
1.SMILES: Clc1c(C#N)c(Cl)nc(Cl)c1Cl
2.InChI: InChI=1/C6Cl4N2/c7-3-2(1-11)5(9)12-6(10)4(3)8
3.InChIKey: XLORIERFMJHASL-UHFFFAOYAT
Related Products
- 3-Pyridinecarbonitrile, 2-(2,2,2-trifluoroethoxy)-
- 3-Pyridinecarbonitrile, 2,4,5,6-tetrachloro-
- 3-Pyridinecarbonitrile, 2,4-dichloro-
- 3-Pyridinecarbonitrile, 6-amino-4-methyl-
- 3-Pyridinecarbonitrile,1,2-dihydro-5-iodo-2-oxo-
- 3-Pyridinecarbonitrile,1,2-dihydro-6-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-
- 3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[2-[3-[(phenylsulfonyl)oxy]phenyl]diazenyl]-
- 3-Pyridinecarbonitrile,1-oxide
- 3-Pyridinecarbonitrile,2-(1-piperazinyl)-
- 3-Pyridinecarbonitrile,2-(1-piperidinyl)-
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