diethyl 2-(2,4-dinitrophenyl)propanedioate

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Names

[ CAS No. ]:
4950-04-3

[ Name ]:
diethyl 2-(2,4-dinitrophenyl)propanedioate

[Synonym ]:
2,4-Dinitrophenylmalonsaeure-diethylester

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
452.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O8

[ Molecular Weight ]:
326.25900

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
326.07500

[ PSA ]:
144.24000

[ LogP ]:
2.75920

[ Index of Refraction ]:
1.553

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dinitrobenzene
  • ethyl bromomalonate
  • 1-Bromo-2,4-dinitrobenzene
  • Diethyl malonate
  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide
  • 2,4-Dinitrochlorobenzene
  • Sodium ethoxide

DownStream

  • 6-Nitro-1,3-dihydro-2H-indol-2-one
  • Benzeneacetic acid, a-(2,4-dinitrophenyl)-2,4-dinitro-,ethyl ester

Related Compounds

  • diethyl 2-[(2,4-dinitrophenyl)methylidene]propanedioate
  • diethyl 2-[(2,4-dinitrophenyl)hydrazinylidene]butanedioate
  • Butanal, 2,2-diethyl-,2-(2,4-dinitrophenyl)hydrazone
  • Diethyl 2-(2,4-difluorophenyl)malonate
  • diethyl 2-(2,4-dimethoxyphenyl)propanedioate
  • diethyl 2-(2,4-dichlorophenyl)propanedioate
  • N1-(2-chlorobenzyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • N1-(5-chloro-2-methylphenyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • N'-[(4-hydroxyoxan-4-yl)methyl]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]ethanediamide
  • N1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • 1-(tert-butyl)-3-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)urea
  • 1-(4-fluorophenyl)-3-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)urea
  • 1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-(3-phenylpropyl)urea
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