(4-bromophenyl)-ethoxycarbonylimino-oxido-azanium

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Names

[ CAS No. ]:
76869-82-4

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

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
342.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrN2O3

[ Molecular Weight ]:
273.08300

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
271.98000

[ PSA ]:
67.41000

[ LogP ]:
3.72280

[ Index of Refraction ]:
1.579

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-(4-bromophenyl)hydrazinecarboxylate
  • p-Bromophenylhydrazine

DownStream

  • Ammonia
  • 1-Bromo-4-nitrobenzene
  • 1-[(4-bromophenyl)hydrazinylidene]naphthalen-2-one

Related Compounds

  • (3-bromophenyl)-ethoxycarbonylimino-oxido-azanium
  • (4-bromophenyl)-cyanoimino-oxido-azanium
  • (4-bromophenyl)-oxido-phenyliminoazanium
  • 4-bromoanilinium bromide
  • (4-bromophenyl)imino-oxido-phenylazanium
  • (4-ethenylphenyl)-dimethyl-oxido-azanium
  • 3-(3,4-dihydro-2H-pyran-5-yl)-1,2-oxazole-5-carboxylic acid
  • 1-[3-Methoxy-4-(trifluoromethyl)phenyl]ethane-1,2-diol
  • tert-butyl N-[4-(3-amino-1-fluoropropyl)-3-hydroxyphenyl]carbamate
  • 3-{[1-(Aminomethyl)cyclopropyl]methyl}-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • 1-(3-Chloro-4-nitrophenyl)-2,2-difluoroethan-1-ol
  • 4-amino-4-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • 3-(3-Chloro-4-methylthiophen-2-yl)-2,2-difluoropropan-1-amine
  • 5-[(azetidin-3-yl)methyl]-1-methyl-3-phenyl-1H-pyrazole
  • 3-amino-3-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]propanoic acid
  • 3-tert-butyl-1-methyl-4-[(oxiran-2-yl)methyl]-1H-pyrazole
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