Product Name

  • Name

    4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE

  • EINECS
  • CAS No. 112809-52-6
  • Article Data2
  • CAS DataBase
  • Density 1.21g/cm3
  • Solubility
  • Melting Point 239-243 °C
  • Formula C17H11 N5
  • Boiling Point 563.5°Cat760mmHg
  • Molecular Weight 285.308
  • Flash Point 294.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 112809-52-6 (4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE)
  • Hazard Symbols
  • Synonyms 4,4’-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE
  • PSA 78.29000
  • LogP 2.65916

4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile Chemical Properties

Molecular Structure of 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile (CAS NO.112809-52-6):

Molecular Formula: C17H11N5
Molecular Weight: 285.3027
Product Name: 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile
CAS NO: 112809-52-6 
Index of Refraction: 1.665
Molar Refractivity: 87.13 cm3
Molar Volume: 234.5 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.21 g/cm3
Flash Point: 294.6 °C
Enthalpy of Vaporization: 84.69 kJ/mol
Boiling Point: 563.5 °C at 760 mmHg
Vapour Pressure of 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile (CAS NO.112809-52-6): 1.01E-12 mmHg at 25°C

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