Benzo[g]quinoline-4,5,10(1H)-trione, 2,3-dihydro-

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Names

[ CAS No. ]:
6566-47-8

[ Name ]:
Benzo[g]quinoline-4,5,10(1H)-trione, 2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
407.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO3

[ Molecular Weight ]:
227.21500

[ Flash Point ]:
176.4ºC

[ Exact Mass ]:
227.05800

[ PSA ]:
63.24000

[ LogP ]:
1.21090

[ Index of Refraction ]:
1.657

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-naphthoquinone
  • beta-Alanine

DownStream


Related Compounds

  • Benzo[g]quinoline-2,5,10(1H)-trione,9-hydroxy-3-methyl-
  • Griffithazanone A
  • 7-butyl-3,8,9-trimethoxy-1H-benzo[g]quinoline-4,5,10-trione
  • 1,2,3,4-tetrahydro-benzo[g]quinoline-5,10-dione
  • 7-butyl-9-hydroxy-3,8-dimethoxy-1H-benzo[g]quinoline-4,5,10-trione
  • Benzo[g]quinoline-3-carboxylic acid, 1,4,5,10-tetrahydro-4,5,10-trioxo-, ethyl ester
  • 3-Bromo-2-ethynyl-1-benzothiophene
  • 3 inverted exclamation mark,5-Dimethyl-1H,3 inverted exclamation mark H-2,4 inverted exclamation mark-biimidazole
  • 6-Tert-butyliminohexan-2-one
  • Benzenesulfonamide, 4-amino-N,2,6-trimethyl-N-[2-(1-methylethoxy)ethyl]-
  • 7-Tert-butyliminoheptan-2-one
  • 6-Tert-butyliminohexanenitrile
  • [(8S,9R,10S,11S,13S,14S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
  • 3,5-Dibromo-4-fluorobenzoyl chloride
  • 3-(1H-imidazol-2-yl)prop-2-enal
  • 4-(Pyrimidin-4-yl)thiomorpholine-3-carboxylic acid
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