2-methyl-6-phenoxyquinolin-4-ol

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Names

[ CAS No. ]:
56716-98-4

[ Name ]:
2-methyl-6-phenoxyquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.243±0.06 g/cm3(Predicted)

[ Boiling Point ]:
429.1±40.0 °C(Predicted)

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}ethyl]-1,3-oxazole-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Methyl-4-{[4-(2-phenylethyl)piperazin-1-yl]methyl}-1,2-dihydropyridin-2-one
  • 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
  • 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