3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

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Names

[ CAS No. ]:
35318-48-0

[ Name ]:
3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

[Synonym ]:
4-Chlor-2'-nitro-4'-trifluormethylsulfonyl-diphenylamin
Benzenamine,N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
430.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H9ClF3NO4

[ Molecular Weight ]:
371.69500

[ Flash Point ]:
214.3ºC

[ Exact Mass ]:
371.01700

[ PSA ]:
83.12000

[ LogP ]:
5.41540

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[2-Nitro-4-(trifluoromethyl)phenyl]acetic Acid
  • 4-Chlorobenzaldehyde

DownStream

  • 9-Phenanthrenecarboxylicacid, 3-chloro-6-(trifluoromethyl)-

Related Compounds

  • N-(2-azidoethyl)-N-benzylbutan-1-amine
  • N-benzyl-N-butyl-2-chloropropanamide
  • N-benzyl-N-butyl-2-(methylamino)acetamide
  • 2-amino-N-benzyl-N-butylpropanamide
  • 3-bromo-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)benzamide
  • 2-bromo-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)benzamide
  • N-(5-hydroxy-3-(thiophen-3-yl)pentyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 2-(4-chlorophenoxy)-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)-2-methylpropanamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)acetamide
  • 1-(4-chlorophenyl)-N-(5-hydroxy-3-(thiophen-3-yl)pentyl)cyclopentanecarboxamide
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