11,12-dinitrosophenanthro[9,10-b]quinoxaline

Names

[ CAS No. ]:
7502-20-7

[ Name ]:
11,12-dinitrosophenanthro[9,10-b]quinoxaline

[Synonym ]:
11,12-Dinitroso-1,2:3,4-dibenzophenazin
11,12-dinitroso-dibenzo[a,c]phenazine

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
673.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H10N4O2

[ Molecular Weight ]:
338.31900

[ Flash Point ]:
361.3ºC

[ Exact Mass ]:
338.08000

[ PSA ]:
84.64000

[ LogP ]:
5.88520

[ Index of Refraction ]:
1.795

Related Compounds

  • 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline
  • 11,12,13,14,14a,15-Hexahydro-2,3,6-trimethoxy-9H-phenanthro[9,10-b]quinolizin-9-one
  • 11-nitrophenanthro[9,10-b]quinoxaline
  • 12-azido-11-nitrophenanthro[9,10-b]quinoxaline
  • Dibenzo[a,c]phenazine,11-methyl-
  • (9aS,13aS)-9a,10,11,12,13,13a-hexahydro-10,13-methanophenanthro[9,10-b]benzofuran
  • 4-Methylpyridine-3-sulfinicacid
  • (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid
  • 4-(4-Benzylpiperidin-1-yl)-6-chloropyrimidine
  • 1-methyl-N-(3-methylcyclopentyl)-1H-pyrazol-3-amine
  • 1H-Pyrazole-3-butanenitrile
  • 3-Methyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-1-butanamine
  • (4-(4-Chlorophenyl)-5-(trifluoromethyl)thiophen-2-yl)methanol
  • rac-(1R,2R)-2-phenoxycyclopentan-1-amine hydrochloride
  • (r)-n-(4-Isopropylbenzyl)-1-(1-naphthyl) ethyl amine hydrochloride
  • 1-Cyclopropylbutan-1-amine hydrochloride
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.