ethoxycarbonylimino-(3-nitrophenyl)-oxido-azanium

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Names

[ CAS No. ]:
76869-83-5

[ Name ]:
ethoxycarbonylimino-(3-nitrophenyl)-oxido-azanium

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
377ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3O5

[ Molecular Weight ]:
239.18500

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
239.05400

[ PSA ]:
113.23000

[ LogP ]:
3.39170

[ Index of Refraction ]:
1.585

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(3-nitrophenyl)hydrazinecarboxylate, ethyl ester
  • 3-nitrophenylhydrazine

DownStream


Related Compounds

  • cyanoimino-(3-nitrophenyl)-oxido-azanium
  • cyanoimino-(2-nitrophenyl)-oxido-azanium
  • cyanoimino-(4-nitrophenyl)-oxido-azanium
  • trimethyl-(3-nitrophenyl)azanium,perchlorate
  • trimethyl-(3-nitrophenyl)azanium,bromide
  • (4-bromophenyl)-ethoxycarbonylimino-oxido-azanium
  • N-(4-Chlorophenyl)-Na(2)-[[(4,6-dimethyl-2-pyrimidinyl)amino][(2-fluorophenyl)amino]methylene]urea
  • 4-[2-({[4-(4-methoxyphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
  • 6-(Ethylamino)benzo[c][1,2]oxaborol-1(3H)-ol
  • 1-(3,4-Dihydroxyphenyl)-2-[(6-hydroxy-9H-purin-2-YL)sulfanyl]ethan-1-one
  • N-[[1-(4-Chlorophenyl)cyclopropyl]methyl]prop-2-enamide
  • 7-fluoro-1-hydroxy-3H-2,1-benzoxaborol-4-amine
  • 2,2-Difluoro-2-(2-nitrophenyl)ethan-1-ol
  • 2,2-Dimethyl-3-(1-methyl-1h-1,2,3-triazol-5-yl)cyclopropane-1-carboxylic acid
  • 3-Ethynyl-3-methoxyoxolane
  • 2-Fluoro-5-iodophenylhydrazine
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