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-{1-[(1,3-thiazol-5-yl)methyl]piperidin-3-yl}cyclopropanecarboxamide
  • 2-(4,6-Dimethoxypyrimidin-2-yl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • (2R)-2-{[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]amino}propanamide
  • 1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}-4-(2,2,2-trifluoroethyl)piperazine
  • 6-Chloro-2-(1,4-diazepan-1-yl)quinoxaline
  • 4-(5-Bromo-3-fluoropyridin-2-yl)-1-(2-methoxypyridin-4-yl)piperazin-2-one
  • N-cyclopentyl-3-(fluoromethyl)piperidine-1-carboxamide
  • 11-(4-Methylquinolin-2-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
  • 1-(Furan-2-carbonyl)-4-(5-methyl-1,3-thiazol-2-yl)piperazine
  • N-methyl-4-(1-methyl-1H-imidazol-5-yl)aniline
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