2,5,8(1H)-Quinolinetrione,3,4-dihydro-

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Names

[ CAS No. ]:
15544-52-2

[ Name ]:
2,5,8(1H)-Quinolinetrione,3,4-dihydro-

[Synonym ]:
3,4-dihydroquinoline-2,5,8(1h)-trione
5,8-Dioxo-3,4,5,8-tetrahydrocarbostyril
3,4,5,8-Tetrahydro-5,8-dioxo-carbostyril

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
442.4ºC at 760mmHg

[ Molecular Formula ]:
C9H7NO3

[ Molecular Weight ]:
177.15700

[ Flash Point ]:
214.7ºC

[ Exact Mass ]:
177.04300

[ PSA ]:
63.24000

[ LogP ]:
0.18730

[ Vapour Pressure ]:
5.03E-08mmHg at 25°C

[ Index of Refraction ]:
1.6

Related Compounds

  • 2,5,8(1H)-Quinolinetrione,6-hydroxy-
  • 2-(5,8-dimethoxy-1-oxo-3,4-dihydro-1H-[2]naphthylidenemethyl)-benzoic acid
  • disodium [2R-[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl phosphate
  • 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione
  • 7-methoxy-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
  • Beta-Tocopherol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine