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

Names

[ CAS No. ]:
72907-98-3

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

[Synonym ]:
2-(carbamylmethyl)-8-methoxy-1-oxo-2,3-dihydro-1H-cyclopenta<a>naphthalene

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
553.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
297.2ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
69.39000

[ LogP ]:
2.77910

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 1-methyl-1H-Pyrazole-3-carbothioamide
  • 1-(5-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine
  • 7-(Bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene
  • 1-Bromo-2,2-dimethylpentane
  • 1-(7-Methoxybenzofuran-2-yl)butan-1-amine
  • 3-(5-Chloro-2-methylphenoxy)-1-propanamine
  • (7-Bromobenzofuran-2-yl)methanol
  • 1-Bromo-4-ethoxy-2-methylbutane
  • 5-(3-chlorophenyl)-1H-imidazol-2-amine
  • 5-(2-chlorophenyl)-1H-imidazol-2-amine
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.