(6-chloro-2-hydroxy-[4]quinolyl)-acetic acid

Names

[ CAS No. ]:
103907-21-7

[ Name ]:
(6-chloro-2-hydroxy-[4]quinolyl)-acetic acid

[Synonym ]:
(6-Chlor-2-hydroxy-[4]chinolyl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClNO3

[ Molecular Weight ]:
237.63900

[ Exact Mass ]:
237.01900

[ PSA ]:
70.42000

[ LogP ]:
2.22090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroaniline

DownStream

  • 6-Chloro-4-methylquinolin-2(1H)-one

Related Compounds

  • (7-chloro-2-hydroxy-[4]quinolyl)-acetic acid
  • (8-chloro-2-hydroxy-[4]quinolyl)-acetic acid
  • (6-bromo-2-hydroxy-[4]quinolyl)-acetic acid
  • 6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID
  • (2-hydroxy-4-methyl-[3]quinolyl)-acetic acid ethyl ester
  • 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
  • 2-Amino-3-(3-bromopyridin-2-yl)-2-methylpropan-1-ol
  • Methyl 3-amino-2-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}propanoate
  • [1-(4-Cyclopropylphenyl)-4,4-difluorocyclohexyl]methanamine
  • 2-Chloro-1-(4-methylpyridin-2-yl)ethan-1-ol
  • 2-Fluoro-1-(2,4,5-trifluorophenyl)ethan-1-ol
  • 7-(2-Bromopropyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
  • 2-(2,6-Dimethylphenyl)-2-methyloxirane
  • 2-(3-Bromo-5-chlorophenyl)butanoic acid
  • 4-(2-Bromo-4,6-dimethoxyphenyl)butan-2-one
  • {1-[(2-Bromo-1,3-thiazol-4-yl)methyl]cyclopropyl}methanol
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