Product Name

  • Name

    2-(TRICHLOROMETHYL)BENZONITRILE

  • EINECS
  • CAS No. 2635-68-9
  • Article Data4
  • CAS DataBase
  • Density 1.45 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4Cl3N
  • Boiling Point 311.1 °C at 760mmHg
  • Molecular Weight 220.485
  • Flash Point 134.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2635-68-9 (2-(TRICHLOROMETHYL)BENZONITRILE)
  • Hazard Symbols
  • Synonyms o-Tolunitrile, a,a,a-trichloro- (7CI,8CI);2-(Trichloromethyl)benzonitrile;NSC 202048;o-Cyanobenzotrichloride;
  • PSA 23.79000
  • LogP 3.38498

Benzonitrile,2-(trichloromethyl)- Specification

The Benzonitrile,2-(trichloromethyl)- is an organic compound with the formula C8H4Cl3N. Its CAS registry number is 2635-68-9. The IUPAC name of this chemical is 2-(triChloromethyl)benzonitrile. In addition, the molecular weight is 220.48.

Physical properties about Benzonitrile,2-(trichloromethyl)- are: (1)ACD/LogP: 2.78; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 23.79 Å2; (7)Index of Refraction: 1.58; (8)Molar Refractivity: 50.45 cm3; (9)Molar Volume: 151.4 cm3; (10)Polarizability: 20×10-24 cm3; (11)Surface Tension: 50.7 dyne/cm; (12)Density: 1.45 g/cm3; (13)Flash Point: 134.1 °C; (14)Enthalpy of Vaporization: 55.19 kJ/mol; (15)Boiling Point: 311.1 °C at 760 mmHg; (16)Vapour Pressure: 0.000577 mmHg at 25 °C.

Uses of Benzonitrile,2-(trichloromethyl)-: it can be used to produce other chemicals. For example, it is used to produce 2,2'-(1,1,2,2-tetrachloroethane-1,2-diyl)bis(benzonitrile). The reaction occurs with reagent FeCl2*4H2O and solvent acetonitrile at 25 ℃ for 7 hours. The yield is 65 %. The reaction equation is as followed:

Benzonitrile,2-(trichloromethyl)- can be used to produce 2,2'-(1,1,2,2-tetrachloroethane-1,2-diyl)bis(benzonitrile).

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)(Cl)c1ccccc1C#N
(2) InChI: InChI=1/C8H4Cl3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H
(3) InChIKey: GBKJYWAWSNXSIQ-UHFFFAOYAT

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