1-methyl-6-nitroquinolin-2-one

Names

[ CAS No. ]:
29969-52-6

[ Name ]:
1-methyl-6-nitroquinolin-2-one

[Synonym ]:
1-Methyl-6-nitro-1H-chinolin-2-on
1-methyl-6-nitro-1H-quinolin-2-one
1-methyl-6-nitro-2-quinolone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Exact Mass ]:
204.05300

[ PSA ]:
67.82000

[ LogP ]:
1.96990

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1-METHYL-2-QUINOLINONE
  • methyl iodide

DownStream

  • 2-Chloro-6-nitroquinoline

Related Compounds

  • 3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one
  • 3-hydroxy-8-methoxy-1-methyl-6-nitroquinolin-2(1H)-one
  • 1-methyl-6,8-dinitroquinolin-2-one
  • 1-methyl-6-methoxy-8-nitroquinoline-2-one
  • 1-methyl-6-methylsulfinyl-4-phenylpyridin-2-one
  • 1-methyl-6-methylsulfonyl-4-phenylpyridin-2-one
  • 1-(2-Fluoro-5-methylphenyl)propan-1-amine
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexane-1-carboxylic acid
  • Benzeneethanamine, N-(2-methoxyethyl)-4-[(trifluoromethyl)thio]-
  • 1-(2-Chloroethyl)-3-ethoxybenzene
  • (1-(1-Cyclohexylethyl)pyrrolidin-3-YL)methanol
  • 9-methyl-N-(propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-amine
  • 2-((2-Methylbenzyl)thio)pentan-3-one
  • 1-Isothiocyanato-2-methylcyclopropane
  • 2-[(6-Propylpyrimidin-4-yl)amino]acetic acid
  • 1-Butanamine, N-(1-methylethyl)-2-[(tetrahydro-3-furanyl)oxy]-
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