6-methoxyquinoline-5,8-dione

Suppliers

Names

[ CAS No. ]:
54232-20-1

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

[Synonym ]:
6-Methoxy-chinolin-5,8-dion
6-methoxy-5,8-quinolinedione
6-methoxy-quinoline-5,8-dione
6-methoxyquinoline-5,8-quinone
6-methoxy-quinoline-6,8-dione

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
371.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO3

[ Molecular Weight ]:
189.16700

[ Flash Point ]:
178.7ºC

[ Exact Mass ]:
189.04300

[ PSA ]:
56.26000

[ LogP ]:
0.99090

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methoxyquinoline-5,8-diamine
  • 5,6,8-trimethoxyquinoline
  • 6-methoxyquinolin-5-amine
  • Methanol
  • 2-chloro-5-methoxycyclohexa-2,5-diene-1,4-dione
  • 1-dimethylamino-1-aza-1,3-pentadiene
  • Hydrochloric acid
  • Sulfuric acid

DownStream

  • 9H-Quino[4,3,2-de][1,10]phenanthrolin-9-one, 5-methoxy
  • 5,8-Quinolinedione,6-ethoxy-(9CI)
  • 6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione

Related Compounds

  • 7-amino-6-methoxyquinoline-5,8-dione
  • 7-bromo-6-methoxyquinoline-5,8-dione
  • 7-azido-6-methoxyquinoline-5,8-dione
  • 2-chloro-6-methoxyquinoline-5,8-dione
  • 7-chloro-6-methoxyquinoline-5,8-dione
  • 7-amino-2-(2-aminophenyl)-6-methoxyquinoline-5,8-dione
  • Tert-butyl 4-(4-ethynyloxan-4-yl)piperazine-1-carboxylate
  • 5-[(azetidin-3-yl)methyl]-1H-1,2,3,4-tetrazole hydrochloride
  • (2R)-N-butyl-1-methoxypropane-2-sulfonamide
  • tert-Butyl (4-(4-bromo-2-fluorophenyl)-4-oxobutyl)carbamate
  • 2-hydroxy-N-(propan-2-yl)propane-1-sulfonamide
  • 2-ethyl-4,5,6,7-tetrahydro-2H-indazole-6-carboxylicacidhydrochloride
  • (R)-1-Cyclopentylpropan-1-amine hydrochloride
  • 2-[4-Bromo-3-(methoxymethoxy)phenyl]-1,3,4-oxadiazole
  • 2-Bromo-5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • 5-Imino-5lambda6-thia-8-azaspiro[3.5]nonan-5-one
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