5-cinnamylidenecyclopent-2-ene-1,4-dione

Suppliers

Names

[ CAS No. ]:
58161-72-1

[ Name ]:
5-cinnamylidenecyclopent-2-ene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Flash Point ]:
157.1ºC

[ Exact Mass ]:
210.06800

[ PSA ]:
34.14000

[ LogP ]:
2.33420

[ Index of Refraction ]:
1.735

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyclopentene-1,4-dione
  • Cinnamaldehyde

DownStream

Related Compounds

  • 5-benzylidenecyclopent-2-ene-1,4-dione
  • 5,6-dichlorocyclohex-2-ene-1,4-dione
  • 5-bromo-6-chlorocyclohex-2-ene-1,4-dione
  • 5,5,6-trimethoxycyclohept-2-ene-1,4-dione
  • 5-[(4-methoxyphenyl)methylidene]cyclopent-2-ene-1,4-dione
  • 5-[(4-nitrophenyl)methylidene]cyclopent-2-ene-1,4-dione
  • 6-Bromo-1-(4-methylbenzyl)thieno[3,2-D]pyrimidin-4(1H)-one
  • 5-iodo-3-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrimidine-2,4-dione
  • 3-(Tert-butyl)-2-ethylisoindolin-4-ol
  • (4-Chloro-5-ethoxy-2-nitrophenyl) trifluoromethanesulfonate
  • 3-[(2-Bromo-5-chlorophenyl)methyl]-1-methylimidazolidine-2,4-dione
  • 4-Chloro-3-ethoxyphenol
  • 9,3':6',9''-Ter-9H-carbazole, 9'-(2-anthracenyl)-3,3'',6,6''-tetrakis(1,1-dimethylethyl)-
  • 6-bromo-1-isobutyl-1H-benzo[d]imidazole
  • 4-(Pyridin-4-yl)benzoic acid hydrochloride
  • 7-Bromo-8-methoxyquinolin-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.