1-(1,2-dihydroacenaphthylen-1-yl)ethanone

Names

[ CAS No. ]:
88970-52-9

[ Name ]:
1-(1,2-dihydroacenaphthylen-1-yl)ethanone

[Synonym ]:
Ethanone,1-(1,2-dihydro-1-acenaphthylenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Exact Mass ]:
196.08900

[ PSA ]:
17.07000

[ LogP ]:
3.06850

Related Compounds

  • (S)-1-(1,2-DIHYDROACENAPHTHYLEN-1-YL)PIPERIDIN-4-ONE
  • 4-chloro-1-(1,2-dihydroacenaphthylen-1-yl)butan-1-one
  • 1-acenaphthen-1-ylacenaphthene
  • 1-(1H-1, 2, 4-Triazol-1-yl)ethanone
  • 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
  • 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone
  • 1-(1-(Methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
  • N-(4-bromophenyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]acetamide
  • 2-(4-chloro-1H-indol-1-yl)-N-(3-pyridyl)acetamide
  • 1-methyl-N-(2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
  • 1-benzyl-N-{2-[(cyclopropylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide
  • 9-(4-chlorophenyl)-7-(4-methoxybenzyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
  • N-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]glycine
  • 3-methoxy-N-{2-[(1-methyl-1H-indol-3-yl)formamido]ethyl}benzamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
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