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

Click to get detail 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
  • (3-(Cyclohexyloxy)phenyl)methanamine
  • 2-[1-[2-Oxo-2-(propan-2-ylamino)ethyl]cyclopentyl]acetic acid
  • 2-(2H-1,3-benzodioxol-5-yl)-N-(propan-2-yl)acetamide
  • 1-(1-Benzylpiperidin-4-yl)-3-methylurea
  • 1-(2,4-Dimethoxybenzyl)-3-methylurea
  • 1-[(3-Chlorophenyl)methyl]-3-methylurea
  • 1-(3-Cyanophenyl)-3-(propan-2-yl)urea
  • 1-(4-Cyanophenyl)-3-(propan-2-yl)urea
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-methylbenzenesulfonamide
  • 4-bromo-2,6-difluoro-N-methylbenzenesulfonamide
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.