2-Phenyldibenzo[f,h]quinoxaline

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Names

[ CAS No. ]:
859798-47-3

[ Name ]:
2-Phenyldibenzo[f,h]quinoxaline

[Synonym ]:
Dibenzo[f,h]quinoxaline, 2-phenyl-
2-Phenyldibenzo[f,h]quinoxaline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
543.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H14N2

[ Molecular Weight ]:
306.360

[ Flash Point ]:
246.3±17.2 °C

[ Exact Mass ]:
306.115692

[ LogP ]:
5.46

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.764

Related Compounds

  • 2-Methyldibenzo[f,h]quinoxaline
  • 2-Chlorodibenzo[f,h]quinoxaline
  • 2-(3-Chlorophenyl)dibenzo[f,h]quinoxaline
  • bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III)
  • ctk1a4603
  • [Ir(dibenzo[f,h]quinoxaline)2(acetylacetonate)] complex
  • 1,1,1-Trifluoro-3-[5-(trifluoromethyl)pyridin-2-yl]propan-2-one
  • 4-(2-Fluorophenyl)-1-oxa-5,9-diazaspiro[5.5]undecane
  • 2,2-Diethyl-1,8-dioxa-5-azaspiro[5.5]undecane
  • 5-[(Oxolan-2-ylsulfanyl)methyl]furan-2-carboxylic acid
  • 1,1-difluoro-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-2-amine
  • (2R)-2-amino-4-cyclobutoxybutanoic acid
  • 3-sulfamoyl-1H-indole-4-carboxylic acid
  • 1-(4,6-Dichloropyridin-2-yl)-2,2,2-trifluoroethan-1-ol
  • 1-(4,6-Dichloropyridin-2-yl)-2,2-difluoroethan-1-ol
  • 2-[1-(Methylamino)propan-2-yl]pyrimidin-4-ol
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