5-(6-chloroquinolin-2-yl)oxy-2-nitrobenzoic acid

Names

[ CAS No. ]:
92449-41-7

[ Name ]:
5-(6-chloroquinolin-2-yl)oxy-2-nitrobenzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H9ClN2O5

[ Molecular Weight ]:
344.70600

[ Exact Mass ]:
344.02000

[ PSA ]:
105.24000

[ LogP ]:
4.81010

Synthetic Route


Related Compounds

  • 1-[5-(6-chloroquinolin-2-yl)oxy-2-nitrophenyl]ethanone
  • 5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid
  • 4-(5-formylthiophen-2-yl)-2-nitrobenzoic acid
  • Pentanoic acid, 4-oxo-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-5-(2,3,5,6-tetrafluorophenoxy)-, 1,1-dimethylethyl ester, (3S)-
  • ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate
  • (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2-METHOXY-PHENYL)-AMINE
  • 3-(3-Chloro-2-methoxyphenyl)piperidine
  • N-Methyl-4-[(1-methyl-1H-pyrazol-4-yl)oxy]oxolan-3-amine
  • 1,3-Difluoro-4-methyl-2-vinylbenzene
  • 1-[5-Amino-6-(hydroxyamino)-3-methyl-4-pyridazinyl]ethanone
  • tert-Butyl N-[(4-ethoxypyrrolidin-3-yl)methyl]carbamate
  • Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(3-fluorophenyl)-, (2Z)-
  • 4-Bromo-9-phenyl-9H-fluorene
  • (4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol
  • 1-[4-(Tert-butylamino)-6-chloropyrimidin-5-yl]propan-2-one
  • 4-Bromo-2-hydroxy-3-methylbenzaldehyde
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