8-Quinolinol,5,6,7-trichloro-

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Names

[ CAS No. ]:
5541-71-9

[ Name ]:
8-Quinolinol,5,6,7-trichloro-

[Synonym ]:
5,6,7-Trichlor-chinolin-8-ol
5,6,7-trichloro-quinolin-8-ol
5,6,7-Trichlor-8-hydroxy-chinolin
5,6,7-trichloro-8-quinolinol

Chemical & Physical Properties

[ Density]:
1.645g/cm3

[ Boiling Point ]:
386ºC at 760 mmHg

[ Molecular Formula ]:
C9H4Cl3NO

[ Molecular Weight ]:
248.49300

[ Flash Point ]:
187.2ºC

[ Exact Mass ]:
246.93600

[ PSA ]:
33.12000

[ LogP ]:
3.90060

[ Index of Refraction ]:
1.705

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-CHLORO-8-HYDROXYQUINOLINE
  • 8-Hydroxyquinoline

DownStream

  • Quinolinic acid

Related Compounds

  • 5,6,7,8-Tetrahydro-8-quinolinyl methanesulfonate
  • 3-methyl-5,6,7,8-tetrahydroquinolin-8-ol
  • 5,6,7,8-Tetrahydroquinolin-8-ol
  • 5-Quinolinol,5,6,7,8-tetrahydro-,(5R)-(9CI)
  • 3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)
  • 5,6,7,8-TETRAHYDRO-8-QUINOLINOL ACETATE
  • (1S)-1-(2,2-dimethylthiolan-3-yl)ethan-1-amine
  • 3-(2,2-Dimethylthiolan-3-yl)-2,2-dimethylpropanoic acid
  • 3-(2-Aminobutan-2-yl)azetidin-3-ol
  • Tert-butyl 1-(furan-2-yl)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • Tert-butyl 3-{1-oxaspiro[2.3]hexan-2-yl}piperidine-1-carboxylate
  • tert-butyl N-(2-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}ethyl)carbamate
  • tert-butyl N-({8-oxabicyclo[5.1.0]octan-4-yl}methyl)carbamate
  • tert-butyl N-{2-[3-(oxiran-2-yl)propoxy]ethyl}carbamate
  • tert-butyl N-({1-[(oxiran-2-yl)methyl]cyclopentyl}methyl)carbamate
  • {3-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl}methanamine
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