(E)-2-cyclopentylbut-2-enedioic acid

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Names

[ CAS No. ]:
5469-39-6

[ Name ]:
(E)-2-cyclopentylbut-2-enedioic acid

[Synonym ]:
Cyclopentanefumaric acid
Cyclopentyl-fumarsaeure
cyclopentyl-fumaric acid

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O4

[ Molecular Weight ]:
184.18900

[ Flash Point ]:
203.7ºC

[ Exact Mass ]:
184.07400

[ PSA ]:
74.60000

[ LogP ]:
1.27220

[ Index of Refraction ]:
1.556

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYL A-ACETYLCYCLOPENTANEACETATE

DownStream


Related Compounds

  • (E)-2-methylbut-2-enedioic acid,1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
  • (E)-2-phenethylbut-2-enedioic acid
  • (E)-2-benzylbut-2-enedioic acid
  • (E)-2-(2-cyclohexylethyl)but-2-enedioic acid
  • (E)-2-Phenethyl-but-2-enedioic acid dimethyl ester
  • (E)-2-Hexyl-but-2-enedioic acid dimethyl ester
  • ethyl 2-(1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxamido)thiazole-4-carboxylate
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-benzyl-N-(pyridin-2-yl)piperidine-3-carboxamide
  • 2-(1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxamido)-N,N,4-trimethylthiazole-5-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-methylbenzo[d]thiazol-5-yl)piperidine-3-carboxamide
  • N-(3-methyl-1,2-thiazol-5-yl)-1-[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-methylpyridin-2-yl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-bromo-3-methylphenyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-isopropylphenyl)piperidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-fluorobenzyl)piperidine-3-carboxamide
  • (3,4-dihydroisoquinolin-2(1H)-yl)(1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperidin-3-yl)methanone
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