ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate

Names

[ CAS No. ]:
72907-96-1

[ Name ]:
ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate

[Synonym ]:
2-ethoxalyl-8-methoxy-1-oxo-2,3-dihydro-1H-cyclopenta[a]naphthalene

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
502.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H16O5

[ Molecular Weight ]:
312.31700

[ Flash Point ]:
223.8ºC

[ Exact Mass ]:
312.10000

[ PSA ]:
69.67000

[ LogP ]:
2.33560

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Carboxy-β-(7-methoxy-2-naphthyl)-propionsaeure
  • 3-(7-methoxynaphthalen-2-yl)propanoic acid
  • 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one
  • Diethyloxalate

DownStream

  • ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate
  • 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide
  • ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate
  • 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide
  • 3H-Benz[e]indene-2-acetamide,8-hydroxy-

Related Compounds

  • 2-(2-Methoxyphenoxy)-6-quinolinyl trifluoromethanesulfonate
  • [2-(2,6-Dimethoxyphenoxy)quinolin-6-yl] trifluoromethanesulfonate
  • 2(1H)-Quinolinone, 4-methyl-6-[2-(methylamino)ethyl]-
  • 3-Amino-3-(2-bromo-6-fluorophenyl)propan-1-ol
  • 5-Pyrimidinecarboxylic acid, 2-chloro-4-methyl-6-(3-pyridinyl)-
  • 4-Bromo-2-(isocyanatomethyl)-1-methoxybenzene
  • 1-(5-Bromo-2-methoxyphenyl)cyclopropanamine
  • 3-(5-Bromo-2-methoxyphenyl)azetidine
  • 4-(3-Bromo-4-methylphenyl)butan-1-amine
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-amine
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