Product Name

  • Name

    2-PHENYL-4,7-DIAZAINDOLE

  • EINECS
  • CAS No. 78605-10-4
  • Article Data5
  • CAS DataBase
  • Density 1.27g/cm3
  • Solubility
  • Melting Point 216 °C
  • Formula C12H9 N3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 195.224
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 78605-10-4 (2-PHENYL-4,7-DIAZAINDOLE)
  • Hazard Symbols
  • Synonyms 4H-Pyrrolo[2,3-b]pyrazine, 6-phenyl- (9CI); 6-Phenyl-5H-pyrrolo[2,3-b]pyrazine; NSC 368287
  • PSA 41.57000
  • LogP 2.62490

2-PHENYL-4,7-DIAZAINDOLE Chemical Properties

Synonyms: 6-PHENYL-5H-PYRROLO[2,3-B]PYRAZINE; 2-PHENYL-4,7-DIAZAINDOLE;
The Molecular formula of  2-PHENYL-4,7-DIAZAINDOLE(78605-10-4): C12H9N3
The Molecular Weight of  2-PHENYL-4,7-DIAZAINDOLE(78605-10-4): 195.22
Molecular Structure :
Index of Refraction: 1.699 
Molar Refractivity: 59.3 cm3 
Molar Volume: 153.6 cm
Polarizability: 23.5 10-24 cm
Surface Tension: 62.7 dyne/cm 
Density: 1.27 g/cm3 
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