2(1H)-Quinolinone,8-methoxy-4-methyl-6-nitro-

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Names

[ CAS No. ]:
50553-66-7

[ Name ]:
2(1H)-Quinolinone,8-methoxy-4-methyl-6-nitro-

[Synonym ]:
8-Methoxy-4-methyl-5-nitro-2-chinolon
8-Methoxy-4-methyl-6-nitro-2-chinolon

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
481.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2O4

[ Molecular Weight ]:
234.20800

[ Flash Point ]:
245ºC

[ Exact Mass ]:
234.06400

[ PSA ]:
87.91000

[ LogP ]:
2.27650

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
  • o-Acetoacetanisidide

DownStream

Related Compounds

  • 2(1H)-Quinolinone, 8-hydroxy-4-methyl-6-nitro- (9CI)
  • 4-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one
  • 8-methyl-6-(2-methylimidazol-1-yl)-1H-quinolin-2-one
  • 2(1H)-Quinolinone,8-hydroxy-4-methyl-5-nitro-
  • 2-Methoxy-4-methyl-5-nitro-phenol
  • 2-methoxy-4-methyl-6-nitrophenol
  • 2-Pyrrolidinone, 5-(hydroxymethyl)-1-[[1-(6-methyl-2-pyridinyl)-2-(4-quinolinyl)ethylidene]amino]-
  • 1-methyl-4-nitro-N-propyl-1H-pyrazol-3-amine
  • N-[(furan-2-yl)methyl]-1-methyl-4-nitro-1H-pyrazol-3-amine
  • (R)-5-Methoxy-2-(pyrrolidin-2-yl)aniline
  • 1-Methyl-4-nitro-N-phenethyl-1H-pyrazol-3-amine
  • 1-Ethyl-N-isobutyl-4-nitro-1H-pyrazol-3-amine
  • 1-ethyl-4-nitro-N-propyl-1H-pyrazol-3-amine
  • 3-(2,5-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine
  • 5-Carbamoyl-2,3-dimethylbenzoic acid
  • 3-(2,3-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine
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