Product Name

  • Name

    1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazole

  • EINECS 614-018-7
  • CAS No. 67085-12-5
  • Article Data9
  • CAS DataBase
  • Density 1.22 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H14Cl2N2
  • Boiling Point 442.6 °C at 760 mmHg
  • Molecular Weight 269.174
  • Flash Point 221.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67085-12-5 (1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazole)
  • Hazard Symbols
  • Synonyms 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole;
  • PSA 17.82000
  • LogP 3.77670

1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazole Chemical Properties

Following is the structure of 1H-Imidazole,1-[2-chloro-4-(4-chlorophenyl)butyl]- (CAS NO.67085-12-5):
                        
Empirical Formula: C13H14Cl2N2
Molecular Weight: 269.1697 
Index of Refraction: 1.586
Molar Refractivity: 73.57 cm3
Molar Volume: 219 cm3 
Density: 1.22 g/cm3
Flash Point: 221.5 °C
Surface Tension: 42.2 dyne/cm
Enthalpy of Vaporization: 67.32 kJ/mol
Boiling Point: 442.6 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,1-[2-chloro-4-(4-chlorophenyl)butyl]- (CAS NO.67085-12-5): 1.29E-07 mmHg at 25 °C
SMILES: ClC(CCc1ccc(Cl)cc1)Cn2ccnc2
InChI: InChI=1/C13H14Cl2N2/c14-12-4-1-11(2-5-12)3-6-13(15)9-17-8-7-16-10-17/h1-2,4-5,7-8,10,13H,3,6,9H2
InChIKey: PJMMKIMXEKRAAT-UHFFFAOYAU

1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazole Specification

 1H-Imidazole,1-[2-chloro-4-(4-chlorophenyl)butyl]- , its cas register number 67085-12-5. It also can be called 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole .

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