3-(5-oxo-2H-furan-4-yl)propanoic acid

Names

[ CAS No. ]:
122246-01-9

[ Name ]:
3-(5-oxo-2H-furan-4-yl)propanoic acid

[Synonym ]:
3-Furanpropanoic acid,2,5-dihydro-2-oxo
MH 031

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
411.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O4

[ Molecular Weight ]:
156.13600

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
156.04200

[ PSA ]:
63.60000

[ LogP ]:
0.33440

[ Vapour Pressure ]:
6.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-oxo-2,5-dihydrofuran-3-yl)propionic acid methyl ester

DownStream

Related Compounds

  • 3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid
  • 3-(1-benzyl-5-oxo-2H-triazol-4-yl)propanoic acid
  • 3-(1-benzyl-5-oxo-2H-pyrrol-4-yl)propanoic acid
  • disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate
  • 3-aminopropyl [(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] hydrogen phosphate
  • L-Ascorbic acid 2-phosphate
  • 3-(4-Ethylphenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one
  • 1,1-Dimethylethyl 2-[[1-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl]methyl]-4-(phenylmethyl)-1-piperazinecarboxylate
  • Methyl 2-{[(4-hydroxyphenyl)sulfonyl]oxy}benzoate
  • 2-bromo-9,9-dipentyl-9H-fluorene
  • 2-(6-Methylpyridin-2-yl)propanoic acid
  • 5-Bromo-2-[[2-(1-pyrrolidinyl)ethyl]amino]benzonitrile
  • N-((2-(3,4-dimethoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine
  • N-((2-(4-methoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine
  • N-((2-(2,3-dimethoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine
  • 1-[(2,4-difluorophenyl)methyl]-1H-pyrrole-2-carboxylic acid
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