Product Name

  • Name

    3-Chloro-6-phenyl-1,2,4-triazine

  • EINECS
  • CAS No. 73214-24-1
  • Article Data2
  • CAS DataBase
  • Density 1.309
  • Solubility
  • Melting Point 138-140 ºC
  • Formula C9H6 Cl N3
  • Boiling Point 391.621°C at 760 mmHg
  • Molecular Weight 191.62
  • Flash Point 222.821°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73214-24-1 (3-Chloro-6-phenyl-1,2,4-triazine)
  • Hazard Symbols
  • Synonyms 3-chloro-6-phenyl-1,2,4-triazine
  • PSA 38.67000
  • LogP 2.19200

3-Chloro-6-phenyl-1,2,4-triazine Chemical Properties

Molecular Structure of 3-Chloro-6-phenyl-1,2,4-triazine (CAS No.73214-24-1):

Molecular Formula: C9H6ClN3
Molecular Weight: 191.617
CAS No: 73214-24-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 38.67 Å2
Index of Refraction: 1.599
Molar Refractivity: 50.014 cm3
Molar Volume: 146.34 cm3
Surface Tension: 55.232 dyne/cm
Density: 1.309 g/cm3
Flash Point: 222.821 °C
Enthalpy of Vaporization: 61.621 kJ/mol
Boiling Point: 391.621 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 3-Chloro-6-phenyl-1,2,4-triazine
InChI: InChI=1/C9H6ClN3/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H
InChIKey: POSVMUJKVDQWHT-UHFFFAOYAU
Std. InChI: InChI=1S/C9H6ClN3/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H
Std. InChIKey: POSVMUJKVDQWHT-UHFFFAOYSA-N

3-Chloro-6-phenyl-1,2,4-triazine Specification

   3-Chloro-6-phenyl-1,2,4-triazine (CAS No.73214-24-1), its synonym is 1,2,4-Triazine, 3-chloro-6-phenyl- .

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