4,5,8-Trichloroquinoline

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Names

[ CAS No. ]:
855763-24-5

[ Name ]:
4,5,8-Trichloroquinoline

[Synonym ]:
4,5,8-trichloro-quinoline
4,5,8-Trichlor-chinolin

Chemical & Physical Properties

[ Density]:
1.523g/cm3

[ Boiling Point ]:
324.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H4Cl3N

[ Molecular Weight ]:
232.49400

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
230.94100

[ PSA ]:
12.89000

[ LogP ]:
4.19500

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,8-DICHLORO-4-HYDROXYQUINOLINE
  • 2,5-Dichloroaniline
  • 5,8-dichloro-4-hydroxy-quinoline-2-carboxylic acid
  • 5,8-dichloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester

DownStream

Related Compounds

  • 3-bromo-4,5,8-trichloroquinoline
  • 2-Methyl-4,5,8-trichloroquinoline
  • 2-Phenyl-4,5,8-trichloroquinoline
  • ethyl 4,5,8-trichloroquinoline-3-carboxylate
  • 2-Propyl-4,5,8-trichloroquinoline hydrochloride
  • 4,5,8-trimethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde
  • tert-Butyl (7-hydroxy-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)carbamate
  • 2,3,3-Triethyl-1lambda6,2-thiazolidine-1,1,4-trione
  • 4-Amino-1,8-dimethyl-2lambda6-thia-1-azaspiro[4.5]decane-2,2-dione
  • tert-Butyl (7-bromo-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)carbamate
  • Benzyl(3-ethoxy-2-oxopropyl)amine
  • 4-Phenylbut-3-ene-1-sulfonamide
  • 2-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • [1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]methanesulfonamide
  • N-(3-methylphenyl)(propan-2-yloxy)carbohydrazide
  • 7-Bromo-2,2-difluorobenzo[d][1,3]dioxol-5-amine
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