8-methoxyquinoline-5,6-dione

Names

[ CAS No. ]:
86433-69-4

[ Name ]:
8-methoxyquinoline-5,6-dione

[Synonym ]:
8-Methoxy-5,6-quinolinedione
8-methoxy-5,6-dihydroquinoline-5,6-dione
8-Methoxychinolin-5,6-dion

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
384ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO3

[ Molecular Weight ]:
189.16700

[ Flash Point ]:
186ºC

[ Exact Mass ]:
189.04300

[ PSA ]:
56.26000

[ LogP ]:
0.83430

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-chloro-8-methoxyquinoline-5,6-dione
  • 8-aminoquinoline-5,6-dione
  • 8-methoxy-2-methylquinoline-5,6-dione
  • 8-morpholin-4-ylisoquinoline-5,6-dione
  • 8-piperidin-1-ylisoquinoline-5,6-dione
  • 8-methoxy-7-methylquinoline-5,6-dione
  • N1-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-(2-(furan-2-yl)ethyl)oxalamide
  • 1-[2-(1H-Benzimidazol-1-YL)phenyl]methanamine
  • N-[2-(1-Aminoethyl)phenyl]-2-methoxyacetamide
  • n2,n6-Bis(2,6-diisopropylphenyl)pyridine-2,6-dicarboxamide
  • 2-{[(1-Propyl-1H-pyrazol-3-YL)amino]methyl}phenol
  • 3-(2,4-Dichlorophenyl)-3-hydroxypropanenitrile
  • Methyl [1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]acetate
  • 1-[4-(Trifluoromethyl)phenyl]-3-bromo-1-propene
  • 4-Chloro-4'-(trifluoromethyl)biphenyl-2-acetic acid
  • 1-(4-Chlorophenyl)-N-(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide hydrochloride
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.