7-Methoxy-8-nitroquinoline

Suppliers

Names

[ CAS No. ]:
83010-83-7

[ Name ]:
7-Methoxy-8-nitroquinoline

[Synonym ]:
7-methoxy-8-nitro-quinoline
7-Methoxy-8-nitro-chinolin
Quinoline,7-methoxy-8-nitro

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
371.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Flash Point ]:
178.7ºC

[ Exact Mass ]:
204.05300

[ PSA ]:
67.94000

[ LogP ]:
2.67480

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Methoxyquinoline
  • 8-Nitroquinoline
  • Potassium methoxide
  • Methanol
  • 7-chloro-8-nitroquinoline
  • 3-anisidine

DownStream

  • 8-Aminoquinoline
  • N-methyl-8-nitroquinolin-7-amine
  • 7-chloro-8-nitroquinoline
  • 7-Methoxy-8-quinolinamine

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalenol
  • 7-Methoxy-8-nitroisoquinoline
  • 7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
  • 7-methoxy-8-propoxy-1H-tetrazolo[1,5-a]quinazolin-5-one
  • 7-methoxy-8-methyl-3-(2H-tetrazol-5-yl)chromen-2-one
  • 7-methoxy-8-methyl-2-pyridin-4-yl-1H-quinazolin-4-one
  • (3R,5R)-5-(tert-butoxy)piperidin-3-ol
  • rac-tert-butyl N-[(1R,5R,6R,7R)-7-phenyl-3-azabicyclo[3.2.1]octan-6-yl]carbamate
  • rac-(1R,3R,5S,6R)-6-hydroxybicyclo[3.2.1]octane-3-carboxylicacid
  • 3-[4-(Difluoromethoxy)phenyl]oxan-3-amine
  • (3AS,6aR)-hexahydro-3aH-furo[2,3-c]pyrrole-3a-carboxylic acid
  • (1S,4R,5R)-N-methyl-6,8-dioxabicyclo[3.2.1]octan-4-amine
  • 2-Amino-2-[(methylamino)methyl]propane-1,3-diol
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(4'-methyl-[1,1'-biphenyl]-4-yl)propanoic acid
  • tert-Butyl 2-(3-amino-4-chlorophenoxy)acetate
  • 3-(1H-indol-7-yl)benzaldehyde
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