bis(4-nitrophenyl)diazene

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Names

[ CAS No. ]:
3646-57-9

[ Name ]:
bis(4-nitrophenyl)diazene

[Synonym ]:
bis-(4-nitro-phenyl)-diazene
1,2-Bis(4-nitrophenyl)diazene
4-nitrophenyl diazene

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
484.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N4O4

[ Molecular Weight ]:
272.21600

[ Flash Point ]:
246.9ºC

[ Exact Mass ]:
272.05500

[ PSA ]:
116.36000

[ LogP ]:
4.96480

[ Index of Refraction ]:
1.665

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitroaniline
  • P-DINITROBENZENE
  • (((4-nitrophenyl)amino)oxy)diphenylphosphine oxide
  • (N-acetyl-4-nitroanilino) methanesulfonate
  • 4-nitrophenylhydroxylamine
  • p-nitrophenyl-O-(methylsulfonyl)hydroxylamine
  • 4-nitro-N-phenylsulfanylaniline
  • morpholine
  • 4-nitro-N-(2-nitrophenyl)sulfanylaniline
  • 1-Nitro-4-nitrosobenzene

DownStream

  • 4,4'-azodianiline
  • 4-Nitroaniline
  • p-Phenylenediamine

Related Compounds

  • bis(4-nitrophenyl)diazene
  • Bis(4-methyl-3-nitrophenyl)diazene 1-oxide
  • bis(4-nitrophenyl) (4-methyl-1,3-phenylene)dicarbamate
  • bis(4-nitrophenyl)methanethione
  • Bis(4-nitrophenyl) phosphate
  • bis[(4-nitrophenyl)methyl] propanedioate
  • (1-Methoxypropan-2-yl)[(trimethyl-1H-pyrazol-4-yl)methyl]amine
  • N-{1-cyclopentyl-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}propanamide
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(2-methylquinolin-5-yl)acetamide
  • N-(4-fluoro-3-(trifluoromethyl)phenyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
  • 8-(2-Quinoxalinyl)-1,4-dioxa-8-azaspiro[4.5]decane
  • 2-(2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetamido)-N,N,4-trimethylthiazole-5-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-2-((6-morpholinopyrimidin-4-yl)thio)acetamide
  • (E)-N-(2-(4-methyl-5-oxo-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-phenylethenesulfonamide
  • 1-(2-(4-methyl-5-oxo-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(2-(4-methyl-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)cinnamamide
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