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

  • 3-[(Ethylsulfonyl)amino]-2,6-difluorobenzoic acid
  • 5-[2-(5,6-dihydro-4H-1,3-thiazin-2-yl)hydrazinyl]-2,4-difluorobenzonitrile
  • 2-Amino-2-(oxan-3-yl)acetamide
  • Ethyl 5-aminospiro[2.3]hexane-5-carboxylate
  • 2-Cyclobutoxy-4-methylpyridin-3-amine
  • {5-[(Cyclopentylamino)methyl]furan-2-yl}methanol
  • 5-(trifluoromethoxymethyl)-1H-indole-3-carboxylic acid
  • 1-(4-Aminopyridin-3-yl)propan-1-one
  • Tert-butyl 7-bromoquinoline-2-carboxylate
  • 3-Piperidinol, 3-[(5-chloro-2-methoxyphenyl)methyl]-
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