benzo[f]quinoline-5,6-dione

Names

[ CAS No. ]:
65938-99-0

[ Name ]:
benzo[f]quinoline-5,6-dione

[Synonym ]:
4-Azaphenanthren-5,6-dion
benzo<f>quinoline-9,10-dione
4-azaphenanthrene-5,6-dione

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
420.547ºC at 760 mmHg

[ Molecular Formula ]:
C13H7NO2

[ Molecular Weight ]:
209.20000

[ Flash Point ]:
209.623ºC

[ Exact Mass ]:
209.04800

[ PSA ]:
47.03000

[ LogP ]:
2.12760

[ Index of Refraction ]:
1.668

Synthetic Route

Precursor & DownStream

Precursor

  • azaphenanthrene

DownStream

  • indeno[2,1-b]pyridin-9-one
  • 9H-indeno[2,3-b]pyridin-9-ol

Related Compounds

  • Benzo[f]quinoline-5,6-diol (9CI)
  • 5,6-dihydro-benzo[f]quinoline
  • benzo(h)quinoline-5,6-dione
  • Benzo[f]quinoline-3-carbonitrile
  • Benzo[f]quinoline, 4-ethyl-1,2,3,4,4a,5,6,10b-octahydro- (9CI)
  • Benzo[f]quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro- (9CI)
  • 4-(1-methyl-3-propyl-1H-1,2,4-triazol-5-yl)-1,2,5-oxadiazol-3-amine
  • 4-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-1,2,5-oxadiazol-3-amine
  • 4-(Ethanesulfonyl)cyclohexan-1-amine
  • 4-Thiazolecarboxamide, 2-(aminomethyl)-N-[(tetrahydro-2-furanyl)methyl]-
  • 5-(3-Bromopropyl)bicyclo[2.2.1]hept-2-ene
  • 3,5-dibromo-N-methylbenzamide
  • 4-[(4-Fluorophenyl)sulfanyl]cyclohexan-1-amine
  • 4-[(2-Methoxyphenyl)sulfanyl]cyclohexan-1-amine
  • 4-(2-Bromo-4-chlorophenoxy)cyclohexan-1-amine
  • 4-(4-bromo-1H-pyrazol-1-yl)cyclohexan-1-amine