11-nitrophenanthro[9,10-b]quinoxaline

Names

[ CAS No. ]:
4661-57-8

[ Name ]:
11-nitrophenanthro[9,10-b]quinoxaline

[Synonym ]:
11-Nitro-dibenzo<a,c>phenazin
11-Nitro-1,2:3,4-dibenzophenazin

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
617.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H11N3O2

[ Molecular Weight ]:
325.32000

[ Flash Point ]:
327.5ºC

[ Exact Mass ]:
325.08500

[ PSA ]:
71.60000

[ LogP ]:
5.52080

[ Index of Refraction ]:
1.852

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Diamino-4-nitrobenzene
  • Phenanthrene-9,10-dione
  • 3-Nitro-1,2-benzenediamine
  • 2,4-Dinitroaniline

DownStream

Related Compounds

  • 12-azido-11-nitrophenanthro[9,10-b]quinoxaline
  • 11-nitrophenanthro[9,10-b]quinoxalin-12-amine
  • 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline
  • 11,12-dinitrosophenanthro[9,10-b]quinoxaline
  • 7-phenylphenanthro[9,10-b]quinoxaline
  • Dibenzo[a,c]phenazine,11-methyl-
  • 6-Fluoro-2-piperazin-1-yl-benzooxazole
  • 3-(4-Methylphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
  • 3-[cyclopentanecarbonyl(methyl)amino]-2-methyl-propanoic acid
  • 1-Ethyl-1h-imidazole-4-propanol
  • 2-Bromo-5-ethoxy-4-methyl-benzoic acid
  • (2,6-Dichloro-4'-fluoro-[1,1'-biphenyl]-4-yl)methanol
  • 2-(4-Bromophenyl)-3,3-dimethylbutanenitrile
  • 3-methyl-4-propoxy-N-(quinolin-3-yl)benzene-1-sulfonamide
  • 1-Ethyl-1h-imidazole-4-propanal
  • Methyl N-(tert-butoxycarbonyl)-N-propylglycinate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.