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
  • 2-(Hydroxymethyl)-4-methoxy-3-methylbenzonitrile
  • 9-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-9H-purin-6-amine
  • Benzyl 3-(3,4-dimethoxyphenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate
  • 1-[(Pyridin-3-yl)methyl]piperazin-2-one dihydrochloride
  • 2-Methyl-4-phenyl-1H-imidazole hydrochloride
  • 3-{[(3R)-pyrrolidin-3-yloxy]methyl}pyridine dihydrochloride
  • 2-(3,5-Dinitrophenyl)acetonitrile
  • N-(4-aminophenyl)-4-(2-methylbutan-2-yl)benzamide
  • Tert-butyl (6-(6-((3-(dimethylamino)propyl)carbamoyl)-2-oxoquinolin-1(2h)-yl)hexyl)carbamate
  • 3-Azidobenzamide
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