2-azido-1-oxidoquinoxalin-1-ium

Names

[ CAS No. ]:
51796-69-1

[ Name ]:
2-azido-1-oxidoquinoxalin-1-ium

[Synonym ]:
Quinoxaline,2-azido-,1-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5N5O

[ Molecular Weight ]:
187.15800

[ Exact Mass ]:
187.04900

[ PSA ]:
81.39000

[ LogP ]:
1.05098

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-1-oxidoquinoxalin-1-ium

DownStream

Related Compounds

  • 2-azido-1-oxidoquinolin-1-ium
  • 2-chloro-1-oxidoquinoxalin-1-ium
  • 2-azido-1,1,1-trifluoroethane
  • 2-azido-1-(1-methylindol-3-yl)ethanone
  • 2-(3-methoxyphenyl)-1-oxidoquinoxalin-1-ium
  • 2-(4-nitrophenyl)-1-oxidoquinoxalin-1-ium
  • 2-[4-Chloro-6-[4-(3,5-ditert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4-(3,5-ditert-butylphenyl)-4,5-dihydro-1,3-oxazole
  • 1,4-Dimethoxy-3-(4-methylpyridin-1-ium-1-yl)-1,4-dioxobut-2-ene-2-thiolate
  • 1,1',1'',1'''-((Methanetetrayltetrakis(benzene-4,1-diyl))tetrakis(methylene))tetrakis(4-(4-(2-aminoethoxy)phenyl)pyridin-1-ium) chloride tetrahydrochloride
  • 2,2'-Dibromo-[1,1'-biphenyl]-4,4'-disulfonyl dichloride
  • (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine bis((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate)
  • 3-(6-Chloro-1H-benzo[d]imidazol-2-yl)propanoic acid hydrochloride
  • Dicyclohexylamine rel-(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
  • tert-Butyl (N-(4-cyanophenyl)sulfamoyl)carbamate
  • (4'S,6S,10R)-4'-hydroxy-3',4,5-trimethoxy-7-methylspiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5'-cyclopent-2-ene]-1',3-dione
  • 1-(1-ethyl-1H-1,2,3-triazol-4-yl)pentane-1,3-dione
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