(3-bromophenyl)-ethoxycarbonylimino-oxido-azanium

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Names

[ CAS No. ]:
76869-81-3

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

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
353.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrN2O3

[ Molecular Weight ]:
273.08300

[ Flash Point ]:
167.7ºC

[ Exact Mass ]:
271.98000

[ PSA ]:
67.41000

[ LogP ]:
3.72280

[ Index of Refraction ]:
1.579

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-phenylhydrazine

DownStream


Related Compounds

  • (4-bromophenyl)-ethoxycarbonylimino-oxido-azanium
  • (3-bromophenyl)-cyanoimino-oxido-azanium
  • 3-ethylsulfanylcarbonylprop-2-enylidene-methoxy-oxido-azanium
  • (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxido-azanium
  • (3-bromo-4-methyl-phenyl)-(3-bromo-4-methyl-phenyl)imino-oxido-azanium
  • (3-bromophenyl)-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-phenoxypropanamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-(o-tolyloxy)acetamide
  • N-{[6-(furan-2-yl)pyridin-3-yl]methyl}adamantane-1-carboxamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-((6-(furan-2-yl)pyridin-3-yl)methyl)acetamide
  • 4-(N,N-dimethylsulfamoyl)-N-((6-(furan-2-yl)pyridin-3-yl)methyl)benzamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)cyclohex-3-enecarboxamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-4-(trifluoromethoxy)benzamide
  • 3-(2-ethoxyphenyl)-N-((6-(furan-2-yl)pyridin-3-yl)methyl)propanamide
  • 3-(2-fluorophenyl)-N-{[6-(furan-2-yl)pyridin-3-yl]methyl}propanamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-3-(4-(methylsulfonyl)phenyl)propanamide
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