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

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
  • 1-(4-Benzyloxy-2,3-dichloro-phenyl)-piperazine
  • 1-(Phenylmethyl)-1H-benzimidazole-4-carboxylic acid
  • (S)-tert-Butyl (tert-butylsulfinyl)acetate
  • tert-butyl N-benzyl-N-(but-3-en-1-yl)carbamate
  • H-Gly-Pro-Pro-Gly-Pro-Gln-Gly-OH
  • 1-(1H-benzimidazol-2-yl)-3-methyl-4-[4-(propan-2-yl)benzyl]-1H-pyrazol-5-ol
  • [8-(4-Chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl](morpholin-4-yl)methanone
  • (2Z)-2-(3-bromobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzenesulfonate
  • 1-(1-methyl-1H-pyrazol-4-yl)-2-phenylethanone
  • 1-[(Furan-2-yl)methyl]-3-{2-oxo-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethyl}imidazolidine-2,4,5-trione
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