6-CHLORO-4-METHOXYQUINOLIN-2-OL

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Names

[ CAS No. ]:
865817-83-0

[ Name ]:
6-CHLORO-4-METHOXYQUINOLIN-2-OL

[Synonym ]:
6-chloro-4-methoxyquinoline-2(1H)-one
6-CHLORO-4-METHOXYQUINOLIN-2-OL

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.62900

[ Exact Mass ]:
209.02400

[ PSA ]:
42.35000

[ LogP ]:
2.60240

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-amino-5-chlorobenzoate
  • 1-(2-Bromoacetoxy)-2,5-pyrrolidinedione

DownStream

  • 2,6-dichloro-4-methoxyquinoline

Related Compounds

  • 6-Chloro-4-(trifluoromethyl)pyridin-2-ol
  • 6-chloro-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
  • [6-chloro-4-(2-chlorophenyl)quinolin-2-yl]hydrazine
  • 6-chloro-4-(2-chloroethoxy)-1H-1,3,5-triazin-2-one
  • 6-CHLORO-4-(2-ETHYL-1,3-DIOXOLAN-2-YL)-2-METHOXYPYRIDIN-3-YL]METHANOL
  • 6-chloro-4-(2-hydroxyethylamino)-3-propan-2-yloxy-chromen-2-one
  • (1S,2S)-2-Methylcyclopentanaminehydrochloride
  • 1-(1H-1,2,4-triazol-1-yl)butan-2-one
  • N,N-Dimethyl-4-(pyrrolidin-2-yl)aniline oxalate
  • 2-(4-Tert-butylbenzyl)pyrrolidine oxalate
  • Cyanidin-3-O-(2''-O-beta-xylopyranosyl-beta-glucopyranoside)-5-O-beta-glucopyranoside
  • [1-(Trimethylsilyl)cyclobutyl]methanol
  • ((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline
  • 2-(3-Chlorophenyl)-4-(4-methylbenzyl)-2-oxazoline
  • 4-Phenyl-2-(o-tolyl)-4,5-dihydrooxazole
  • 2-cyclopropyl-3-methyl-3H-isoindol-1-one
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