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

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
  • 2-[2-(4-Methoxyphenyl)-2-oxoethylidene]hydrazinecarbothioamide
  • 2-Acetamido-4-[(trifluoromethyl)sulfanyl]butanoic acid
  • N-(3-Acetyl-4-bromo-3H-3-benzazepin-2-yl)acetamide
  • 2,4,5-Trichloro-3-nitrobenzoic acid
  • 4-[(But-3-yn-1-yl)amino]-2-methylbenzoic acid
  • 2-(Pyrrolo[2,1-f][1,2,4]triazin-6-yl)ethan-1-amine
  • Methyl({pyrazolo[1,5-a]pyrimidin-2-yl}methyl)amine
  • 2-Tert-butyl-5,6,7,8-tetrahydroindolizine-3-carbaldehyde
  • 4-(3-Methoxypropoxy)-2-methylbenzoic acid
  • 2-{Pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
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