2-CHLORO-8-ETHYLQUINOLINE-3-METHANOL

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Names

[ CAS No. ]:
1017429-39-8

[ Name ]:
2-CHLORO-8-ETHYLQUINOLINE-3-METHANOL

[Synonym ]:
2-Chloro-8-ethylquinoline-3-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClNO

[ Molecular Weight ]:
221.68300

[ Exact Mass ]:
221.06100

[ PSA ]:
33.12000

[ LogP ]:
2.94290

MSDS

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Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Chloro-8-ethyl-quinoline-3-carbaldehyde

DownStream

Related Compounds

  • AKOS BB-7578
  • 2-CHLORO-7-ETHYLQUINOLINE-3-METHANOL
  • 2-CHLORO-6-ETHYLQUINOLINE-3-METHANOL
  • 2-Chloro-8-ethyl-quinoline-3-carbaldehyde
  • 4-Chloro-8-ethylquinoline-3-carboxylic acid ethyl ester
  • 4-Amino-3-chloro-8-ethylquinoline
  • Methyl 4-amino-4-(4-hydroxy-3,5-dimethylphenyl)butanoate
  • 5,5 inverted exclamation mark-[[[1,3-Phenylenebis(propane-2,2-diyl)]bis(4,1-phenylene)]bis(oxy)]bis(isobenzofuran-1,3-dione)
  • 2-Tert-butyl 6-chloromethyl 6-fluoro-2-azabicyclo[3.1.0]hexane-2,6-dicarboxylate
  • 1-(1-{Pyrazolo[1,5-a]pyrimidin-2-yl}cyclopropyl)ethan-1-amine
  • [2-(Bromomethyl)prop-2-en-1-yl]cyclohexane
  • 4-Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde
  • Methyl 3-(hydroxy(4-nitrophenyl)methyl)-2-oxo-2H-pyran-5-carboxylate
  • Ethyl (Z)-3-acetamido-3-(3,4-dimethoxyphenyl)acrylate
  • tert-butyl N-methyl-N-(1-{7-oxabicyclo[2.2.1]heptan-2-yl}-2-oxoethyl)carbamate
  • (E)-11H-3,6,9-Trioxa-2(3,5)-pyridina-1(4,5)-pyrazola-5(1,2)-benzenacyclononaphan-7-ene