6,9-dihydro-6,9-ethanobenzoquinoline

Names

[ CAS No. ]:
13785-27-8

[ Name ]:
6,9-dihydro-6,9-ethanobenzoquinoline

[Synonym ]:
5,10-Dioxo-6,9-ethano-5,6,9,10-tetrahydro-benzo<g>chinolin

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
447.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Flash Point ]:
224.6ºC

[ Exact Mass ]:
237.07900

[ PSA ]:
47.03000

[ LogP ]:
2.35320

[ Vapour Pressure ]:
3.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,8-QUINOLINEQUINONE

DownStream

  • benzo[g]quinoline-5,10-dione

Related Compounds

  • 6,9-dihydro-6,9-ethanobenzo(g)quinoline-5,8-dione
  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6,9-Dihydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
  • 6,9-Dihydro-5-hydroxy-8-hydroxymethyl-2-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
  • 6,9-Dihydro-5-hydroxy-2-(hydroxymethyl)-8-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
  • 6,9-Dimethyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one
  • Tambjamine G
  • 3-Chloro-4-(difluoromethoxy)picolinaldehyde
  • N-[(4-methoxyphenyl)methyl]-N-methyl-5-(propan-2-yl)-1,3,4-thiadiazol-2-amine
  • N-[(4-methoxyphenyl)methyl]-N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
  • (1R)-1-[3-(1,1-dioxothietan-3-yl)imidazol-4-yl]ethanamine
  • 2,2,4-trimethylpyrrolidine-1-carbonyl chloride
  • Benzoic acid, 4-chloro-2-cyano-3-(trifluoromethyl)-, ethyl ester
  • Benzoic acid, 2-chloro-4-cyano-5-[(trifluoromethyl)thio]-, ethyl ester
  • Benzoic acid, 3-chloro-5-cyano-2-[(trifluoromethyl)thio]-, ethyl ester
  • 3-ethyl-1-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]urea
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