8-methoxy-4-methyl-5-nitro-1H-quinolin-2-one

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Names

[ CAS No. ]:
50553-65-6

[ Name ]:
8-methoxy-4-methyl-5-nitro-1H-quinolin-2-one

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

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
475ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O4

[ Molecular Weight ]:
234.20800

[ Flash Point ]:
241.1ºC

[ 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

DownStream


Related Compounds

  • 2(1H)-Quinolinone,8-methoxy-4-methyl-6-nitro-
  • 3-(2-hydroxyethyl)-8-methoxy-4-methyl-1H-quinolin-2-one
  • 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
  • 6-methoxy-4-methyl-5-nitro-quinolin-2-ol
  • 6-Bromo-8-Methyl-5-nitroquinolin-2-ol
  • 7-methoxy-4-methyl-1H-quinolin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 3-fluoropyrrolidine-2-carboxylate
  • 2-[4-(4-methoxyphenyl)-5-methylpyrazolidin-3-yl]-5-[(E)-3-phenylprop-2-enoxy]phenol
  • 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
  • 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