Quinoline, 2-methoxy-8-nitro

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Names

[ CAS No. ]:
90771-32-7

[ Name ]:
Quinoline, 2-methoxy-8-nitro

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Exact Mass ]:
204.05300

[ PSA ]:
67.94000

[ LogP ]:
2.67480

Precursor & DownStream

Precursor

DownStream

  • 8-Amino-6-methoxyquinoline
  • 2-methoxyquinolin-8-amine

Related Compounds

  • 2-tert-butyl-6-methoxy-8-nitroquinoline
  • 4-methoxy-8-nitro-quinoline-2-carboxylic acid 1(2)H-tetrazol-5-ylamide
  • 4-Methoxy-8-nitro-quinoline-2-carboxylic acid methyl ester
  • 4-Methoxy-8-nitro-quinoline-2-carboxylic acid
  • Quinoline,2-hydrazinyl-8-nitro-
  • Quinoline, 2-methoxy-4,8-dimethyl- (9CI)
  • 2-(4-fluorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 2-(4-chlorophenyl)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 8-(4-propyl-1,2,3-thiadiazole-5-carbonyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 2-(benzylsulfanyl)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 2-[(4-fluorophenyl)sulfanyl]-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 3-(1H-1,2,3-triazol-1-yl)-8-[3-(trifluoromethyl)benzoyl]-8-azabicyclo[3.2.1]octane
  • 8-[3-(4-fluorophenoxy)benzoyl]-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • N-{4-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]phenyl}acetamide
  • 8-[4-(thiophen-2-yl)benzoyl]-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
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