8-chloro-7-methyl-quinolin-4-ol

Names

[ CAS No. ]:
855871-26-0

[ Name ]:
8-chloro-7-methyl-quinolin-4-ol

[Synonym ]:
8-Chlor-7-methyl-chinolin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
33.12000

[ LogP ]:
2.90220

Precursor & DownStream

Precursor

DownStream

  • 7-Methylquinolin-4-ol
  • 4-Chloro-7-methylquinoline
  • N,N-diethyl-N-(7-methylquinolin-4-yl)pentane-1,4-diamine

Related Compounds

  • ethyl 8-chloro-7-methyl-4-oxo-1H-quinoline-3-carboxylate
  • 8-ethoxy-3-methyl-quinolin-4-ol
  • 8-bromo-3-methyl-quinolin-4-ol
  • 8-methoxy-3-methyl-quinolin-4-ol
  • 8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one
  • 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride
  • 1-[(Ethylsulfanyl)methyl]-3-hydroxycyclobutane-1-carboxylic acid
  • Methyl 2-ethyl-4,6,6-trimethyl-1-oxaspiro[2.4]heptane-2-carboxylate
  • 2-(2,2-Dimethylbutyl)cyclobutan-1-ol
  • Methyl 2-ethyl-5,5-dimethyl-1,6-dioxaspiro[2.5]octane-2-carboxylate
  • Methyl 2,3-diethyl-3-(propan-2-yl)oxirane-2-carboxylate
  • Ethyl 2-ethyl-1,5-dioxaspiro[2.3]hexane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl 3-methylpentanedioate
  • 1-{3-[(Oxiran-2-yl)methyl]phenyl}ethan-1-one
  • 6-fluoro-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzothiopyran-4-one
  • tert-butyl N-benzyl-N-(2-oxobutyl)carbamate
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