8-methoxy-2,4-dimethylquinoline-5,6-dione

Names

[ CAS No. ]:
72820-32-7

[ Name ]:
8-methoxy-2,4-dimethylquinoline-5,6-dione

[Synonym ]:
2,4-Dimethyl-8-methoxychinolin-5,6-dion
5,6-Quinolinedione,8-methoxy-2,4-dimethyl
8-methoxy-2,4-dimethyl-quinoline-5,6-dione
8-Methoxy-2,4-dimethylchinolin-5,6-dion

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
414.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
204.5ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
56.26000

[ LogP ]:
1.45110

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Amino-5,8-dimethoxy-2,4-dimethylchinolin
  • 6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxy-2,4-dimethylchinolin
  • 5-(2-(diethylamino)ethoxy)-8-methoxy-2,4-dimethylquinolin-6-amine

DownStream

Related Compounds

  • 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
  • 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
  • 8-methoxy-2-methylquinoline-5,6-dione
  • 8-methoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-1,6-methanobenzo[c]azocine oxalate
  • 5-(3-methoxy-2,4,5,6-tetramethylphenyl)cyclohexane-1,3-dione
  • 1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine
  • Methyl 2-bromo-2-(5-(trifluoromethyl)pyridin-2-yl)acetate
  • 5-Methoxy-2,2-dimethyl-4h-benzo[d][1,3]dioxin-4-one
  • Quinine, p-toluenesulfonate
  • 6-Methoxypyridine-3-sulfonyl fluoride
  • 6-Fluoro-3H-[1,2,3]triazolo[4,5-b]pyridine
  • 2-[Bromo(difluoro)methyl]-5-nitro-1H-benzimidazole
  • 4-[3-(Methoxycarbonyl)phenyl]butanoicacid
  • 1-(2,4-Dihydroxy-6-methylphenyl)butane-1,3-dione
  • 1-(2-Hydroxyphenyl)-4-phenyl-1,3-butanedione
  • 1-(5-Hydroxy-2,4-dimethylphenyl)-1-butanone
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