2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

Names

[ CAS No. ]:
53933-90-7

[ Name ]:
2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

[Synonym ]:
2,3-dihydro-1H-cyclopent<a>anthracene-6,11-dione
4.5-Phthalyl-hydrinden
1.2-Trimethylen-anthrachinon
1.2-Cyclopenteno-anthrachinon

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
471.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H12O2

[ Molecular Weight ]:
248.27600

[ Flash Point ]:
175.1ºC

[ Exact Mass ]:
248.08400

[ PSA ]:
34.14000

[ LogP ]:
2.95070

[ Index of Refraction ]:
1.676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-ethenylcyclopentene
  • 1,4-naphthoquinone
  • 2-(2,3-dihydro-1H-indene-5-carbonyl)benzoic acid
  • Sulfuric acid
  • sodium butoxide
  • Butanol

DownStream

Related Compounds

  • 4-Methyl-1,2-cyclopenta-anthracen
  • 5-Methyl-1.2-cyclopentenoanthracen
  • 2,3-dihydro-1H-cyclopenta[a]inden-4-one
  • 2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine
  • 2,3-dihydro-1h-cyclopenta[a]naphthalene-2-carboxylic acid
  • 2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE
  • 2-{4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl}-N,N,6-trimethylpyrimidin-4-amine
  • N,N-dimethyl-6-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidin-4-amine
  • 6-Chloro-2-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)-1,3-benzoxazole
  • 4-{2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl}-2-(pyrrolidine-1-carbonyl)morpholine
  • 5-chloro-N-[1-(cyclopropanesulfonyl)piperidin-4-yl]-N-methylpyrimidin-2-amine
  • 2-{4-[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]piperazin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
  • 2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
  • 2-methyl-1-[(1-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}azetidin-3-yl)methyl]-1H-imidazole
  • 4-({methyl[4-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-(oxan-4-yl)piperidine-1-carboxamide
  • 2-(5-Chloro-2-methylphenyl)-1,1-dioxo-4-prop-2-ynyl-1lambda6,2,4-benzothiadiazin-3-one
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