5-methoxyisoquinoline-7,8-dione

Names

[ CAS No. ]:
86433-70-7

[ Name ]:
5-methoxyisoquinoline-7,8-dione

[Synonym ]:
5-Methoxy-7,8-dihydroisoquinoline-7,8-dione

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

  • 5-hydroxyquinoline-7,8-dione
  • 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9CI)
  • NSC 51773
  • 5,7-Diazaspiro[3.4]octane-6,8-dione, 2-(3-buten-1-yl)
  • 5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI)
  • 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-(9CI)
  • 2-[5-(Hexylthio)-1H-1,2,4-triazol-3-yl]pyridine
  • N-(2,3-dihydrobenzofuran-3-yl)acetamide
  • 3-(Dichloromethyl)-5-methylpyridine
  • 4-[3-Chloro-4-[[(ethylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide
  • Methyl 10-methylacridan-9-carboxylate
  • 5-Ethyl-1,5-dimethyl-2,4-imidazolidinedione
  • Methanone,1h-indol-7-yl(4-iodophenyl)-
  • Thieno[3,2-c]pyridin-2-amine,5-(4-chlorobenzoyl)-3-(3,4-dimethoxybenzoyl)-4,5,6,7-tetrahydro-
  • 7-Azabicyclo[4.2.0]octa-1,3,5-trien-8-one
  • (1Z)-1-(3-Furanyl)ethanone oxime
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