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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Tert-butyl 3-cyclopropyl-3-(hydroxymethyl)pyrrolidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine