4-methylbenzo[g]quinoline-5,10-dione

Names

[ CAS No. ]:
96889-94-0

[ Name ]:
4-methylbenzo[g]quinoline-5,10-dione

[Synonym ]:
Cleistopholine
cleistopholin
4-methyl-benzo[g]quinoline-5,10-dione
4-methyl-1-azaanthraquinone
1-aza-4-methylanthraquinone

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
436.6ºC at 760mmHg

[ Molecular Formula ]:
C14H9NO2

[ Molecular Weight ]:
223.22700

[ Flash Point ]:
218.4ºC

[ Exact Mass ]:
223.06300

[ PSA ]:
47.03000

[ LogP ]:
2.16540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedione,2-bromo
  • (E)-2-butenal N,N-dimethylhydrazone
  • 1,8-bis(dimethylamino)-4,5-dimethyl-1,4,5,8-tetrahydro-1,8-diaza-9,10-anthraquinone

DownStream

Related Compounds

  • 2-Hydroxy-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]propanoic acid
  • 3-[4-(Difluoromethoxy)-3-ethoxyphenyl]-2-hydroxypropanoic acid
  • (3R)-3-(2,2-dimethylcyclopropyl)-3-formamidopropanoic acid
  • 5-(4-ethyl-1H-pyrazol-1-yl)-1-methyl-1H-pyrazole-4-carbaldehyde
  • 4-Tert-butyl-1-oxa-8-thia-5-azaspiro[5.5]undecane
  • 8-Tert-butyl-2,2-dimethyl-5-oxa-9-azaspiro[3.5]nonane
  • [(3-Chlorophenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • 2-{[2-(Methylamino)ethyl](2,2,2-trifluoroethyl)amino}-1-(2-methylpiperidin-1-yl)ethan-1-one
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methyl-1,3-thiazol-5-yl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{imidazo[1,2-a]pyridin-3-yl}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.