7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione

Names

[ CAS No. ]:
78172-08-4

[ Name ]:
7,8,9,10-tetrahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
603ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO3

[ Molecular Weight ]:
279.29000

[ Flash Point ]:
249.7ºC

[ Exact Mass ]:
279.09000

[ PSA ]:
67.00000

[ LogP ]:
2.02910

[ Index of Refraction ]:
1.682

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione
  • 2,5,8(1H)-Quinolinetrione
  • 1,2-dimethylidenecyclohexane

DownStream

Related Compounds

  • 2-{1-[2-(dimethylamino)ethyl]-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl}acetonitrile
  • (2-Chloropyridin-4-yl)methyl chloroformate
  • (1S,4R,6S,15S,17S)-17-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-13-methyl-2,14-dioxo-3,13-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carboxylic acid
  • Cyclopentyl[3-(propan-2-yl)phenyl]methanamine hydrochloride
  • O-[1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethyl]hydroxylamine
  • methyl[2-(1-methyl-1H-imidazol-4-yl)propan-2-yl]amine
  • 2-(3-carbamimidoylphenoxy)-N-(1-methylcyclopropyl)acetamide
  • Tert-butyl 2-amino-3-hydroxy-3-methylbutanoate
  • 2-(2,3-dihydro-1H-inden-4-yl)ethane-1-thiol
  • (2R)-2-hydroxy-2-methyl-cyclobutanone
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