11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline

Names

[ CAS No. ]:
62686-14-0

[ Name ]:
11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline

[Synonym ]:
2-trifluoromethyl phenanthraphenazine
11-Trifluormethyldibenzo<a,c>phenazin
11-trifluoromethyl-dibenzo[a,c]phenazine

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
540.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H11F3N2

[ Molecular Weight ]:
348.32100

[ Flash Point ]:
280.5ºC

[ Exact Mass ]:
348.08700

[ PSA ]:
25.78000

[ LogP ]:
6.10820

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenanthrene-9,10-dione
  • 4-Amino-3-nitrobenzo trifluoride
  • 4-(Trifluormethyl)benzol-1,2-diamin

DownStream

Related Compounds

  • dibenzo(a,c)phenazine
  • Tetrabenzo[a,c,H,j]phenazine
  • 11,12-dinitrosophenanthro[9,10-b]quinoxaline
  • 11-nitrophenanthro[9,10-b]quinoxaline
  • 11,12,13,14,14a,15-Hexahydro-2,3,6-trimethoxy-9H-phenanthro[9,10-b]quinolizin-9-one
  • 12-azido-11-nitrophenanthro[9,10-b]quinoxaline