2-(4-methoxyphenyl)-3-nitroquinoline

Names

[ CAS No. ]:
676998-13-3

[ Name ]:
2-(4-methoxyphenyl)-3-nitroquinoline

[Synonym ]:
2-(4-Methoxy-phenyl)-3-nitro-chinolin
2-(4-methoxy-phenyl)-3-nitro-quinoline
2-(4-methoxyphenyl)-3-nitroquinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2O3

[ Molecular Weight ]:
280.27800

[ Exact Mass ]:
280.08500

[ PSA ]:
67.94000

[ LogP ]:
4.34180

Precursor & DownStream

Precursor

DownStream

  • 3-Quinolinamine,2-(4-methoxyphenyl)-

Related Compounds

  • 2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
  • 2-(4-methoxyphenyl)-3-phenoxy-2-hydroxypropanoic acid
  • 2-(4-methoxyphenyl)-3-methyl-4,6-diphenylpyridine
  • 2-(4-methoxyphenyl)-3-methylbutanoic acid
  • 2-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2-ium,bromide
  • 2-(4-methoxyphenyl)-3-(4-oxo-2-phenylquinazolin-3-yl)-1,3-thiazolidin-4-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
  • 2-Amino-3-(4-cyclopropyl-1,3-thiazol-5-yl)-3-methylbutanoic acid
  • 4-{[(Benzyloxy)carbonyl]amino}pent-2-ynoic acid
  • rac-(1R,3S)-3-(1,5-dimethyl-1H-pyrazol-3-yl)-2,2-dimethylcyclopropan-1-amine
  • 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