2-(2-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid

Suppliers

Names

[ CAS No. ]:
56988-13-7

[ Name ]:
2-(2-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Boiling Point ]:
444.2ºC at 760mmHg

[ Molecular Formula ]:
C15H10ClNO4

[ Molecular Weight ]:
303.69700

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
303.03000

[ PSA ]:
83.12000

[ LogP ]:
4.39660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorophenylaceticacid
  • 2-Nitrobenzaldehyde

DownStream

Related Compounds

  • (4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,12,15-pentaoxo-1,2,5,6,16,17-hexahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
  • 2-(2-Amino-3,3,3-trifluoropropyl)-4-bromophenol
  • 5-Benzyl 2-(tert-butyl) (6R)-6,9-dimethyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate
  • 3-[(5-Cyanopyridin-2-yl)oxy]oxetane-3-carboxylic acid
  • 5-Bromo-8-chloro-2-[[2-(trimethylsilyl)ethoxy]methyl]-1(2H)-isoquinolinone
  • 2-Pyridinamine, N-(2-bromo-2-propen-1-yl)-5-(methylsulfonyl)-
  • Morpholine, 2-fluoro-2-(trifluoromethyl)-
  • Proline, 3-cyano-1-(1,1-dimethylethyl)-, methyl ester, trans-
  • 2-Cyclopentene-1-methanol, 1-hydroxy-I+/-,2-dimethyl-, (R*,S*)-
  • (2S)-1-(5-methyl-1,2-oxazol-4-yl)propan-2-amine
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