Benzeneacetic acid, a-[(4-nitrophenyl)methylene]-

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Names

[ CAS No. ]:
20463-48-3

[ Name ]:
Benzeneacetic acid, a-[(4-nitrophenyl)methylene]-

[Synonym ]:
(2E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
388.4ºC at 760mmHg

[ Molecular Formula ]:
C15H11NO4

[ Molecular Weight ]:
269.25200

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
269.06900

[ PSA ]:
83.12000

[ LogP ]:
3.74320

[ Vapour Pressure ]:
9.97E-07mmHg at 25°C

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetic acid,1,1'-anhydride
  • 4-Nitrobenzaldehyde

DownStream

Related Compounds

  • Benzeneacetic acid,2-methoxy-a-[(4-nitrophenyl)methylene]-
  • Benzeneacetic acid,4-methyl-a-[(4-nitrophenyl)methylene]-
  • Benzeneacetic acid, a-[(4-bromophenyl)methylene]-2-nitro-4-(trifluoromethyl)-
  • Benzeneacetic acid, a-[(4-bromo-1,3-benzodioxol-5-yl)methylene]-,ethyl ester
  • Benzeneacetic acid, a-[4-(4-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-4-methoxy-, methyl ester, (E)- (9CI)
  • Benzeneacetic acid, a,4-dihydroxy-3-Methoxy-, Methyl ester, (±)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(2-methoxyethyl)sulfamoyl]benzoate
  • (1S)-2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(butylcarbamoyl)amino]cyclohexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-cyclopropyl-2-phenyl-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-phenyl-5-(propan-2-yl)-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(1-ethylpiperidin-4-yl)(methyl)carbamoyl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-5-(3-methylbutanamido)benzoate
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