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

Names

[ CAS No. ]:
78172-07-3

[ Name ]:
5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione

[Synonym ]:
2,5,12-trioxo-5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho<2,3-g>quinoline

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
551.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H17NO3

[ Molecular Weight ]:
283.32200

[ Flash Point ]:
221.1ºC

[ Exact Mass ]:
283.12100

[ PSA ]:
67.00000

[ LogP ]:
2.65070

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5,8(1H)-Quinolinetrione
  • 1,2-dimethylidenecyclohexane

DownStream

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

Related Compounds

  • 1-(4-Methyl-1-piperazinyl)-3H-pyrazolo[3,4-c]quinoline
  • Estra-1,3,5(10)-triene-7-decanoic acid, 3,17-dihydroxy-I+/--(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)-, (I+/-R,7I+/-,17I(2))-
  • 4-(Benzyloxy)-5-chloro-2-methylbenzoic acid
  • 1-(2-Fluoro-4-methoxyphenyl)ethane-1,2-diamine
  • 1-Benzoyl-2,3-dihydro-6,7-dimethyl-1H-indole
  • 2-(5-Aminoisoxazol-3-YL)-2-methylpropan-1-OL
  • Cyclobutylimidazo[1,2-a]pyridin-7-ylmethanone
  • 4-methoxy-1-methyl-1H-indole-3-carbonitrile
  • 1-[2-Nitro-4-(trifluoromethyl)phenyl]azetidin-3-ol
  • 3-(Azetidin-2-yl)-5-methylpyridine
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