1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene

Names

[ CAS No. ]:
27892-99-5

[ Name ]:
1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene

[Synonym ]:
4',3-Dinitro-stilben
1-nitro-3-<2-(4-nitrophenyl)ethenyl>(E)-3,4'-Dinitrostilbene
(E)-1-Nitro-3-(2-(4-nitrophenyl)ethenyl)benzene
3,4'-dinitro-stilbene
Stilbene,3,4'-dinitro
3-Nitro-4'-nitro-trans-stilbene
Benzene,1-nitro-3-(2-(4-nitrophenyl)ethenyl)-,(E)
3,4'-Dinitro-stilben

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
413.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N2O4

[ Molecular Weight ]:
270.24000

[ Flash Point ]:
195.8ºC

[ Exact Mass ]:
270.06400

[ PSA ]:
91.64000

[ LogP ]:
4.71980

[ Vapour Pressure ]:
1.13E-06mmHg at 25°C

[ Index of Refraction ]:
1.71

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrostyrene
  • 4-Nitrophenyldiazonium tetrafluoroborate
  • 4-Nitrophenylacetic acid
  • 3-Nitrobenzaldehyde
  • 4-nitrobenzylbromide
  • 3.4'-dinitro-α-oxy-dibenzyl
  • Pyridine
  • α,α'-dibromo-3,4'-dinitro-bibenzyl
  • Piperidine
  • Sulfuric acid

DownStream

Related Compounds

  • 6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,5-triazine-2,4-diamine
  • 1-[2-(4-isothiocyanatophenyl)ethenyl]-4-nitro-benzene
  • 1-methylsulfanyl-3-[2-(4-nitrophenyl)ethenyl]benzene
  • 1-methoxy-3-[2-(4-nitrophenyl)ethenyl]benzene
  • 1-methoxy-3-[2-(4-nitrophenyl)ethenyl]benzene
  • geranyl methyl ether
  • (1R)-2-acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • Tert-butyl 4-(chloromethyl)-1h-indole-1-carboxylate
  • (S)-5-Methoxy-2,3,3-trimethylindoline
  • 6-Bromo-4-methoxypyridin-3-ol
  • Tert-butyl 3-(4-acetylpiperazin-1-yl)-2-fluorobenzylcarbamate
  • Tert-butyl 4-((morpholine-4-carboxamido)methyl)piperidine-1-carboxylate
  • tert-butyl N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]carbamate
  • O1-tert-butyl O3-methyl (3R)-3-methylpyrrolidine-1,3-dicarboxylate
  • tert-butyl N-[(2S)-2-hydroxy-3-phenyl-propyl]carbamate
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