4-CHLOROPHENYL-5-CHLORO-8-QUINOLINYL HYDROGEN PHOSPHATE

Suppliers

Names

[ CAS No. ]:
81366-72-5

[ Name ]:
4-CHLOROPHENYL-5-CHLORO-8-QUINOLINYL HYDROGEN PHOSPHATE

[Synonym ]:
4-CHLOROPHENYL-5-CHLORO-8-QUINOLINYL HYDROGEN PHOSPHONATE
4-chlorophenyl 5-chloro-8-quinolyl hydrogen phosphate
4-chlorophenyl 5-chloro-8-quinolyl phosphate

Chemical & Physical Properties

[ Boiling Point ]:
533.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H10Cl2NO4P

[ Molecular Weight ]:
370.12400

[ Flash Point ]:
276.7ºC

[ Exact Mass ]:
368.97200

[ PSA ]:
78.46000

[ LogP ]:
5.09980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-CHLOROPHENYL-5-CHLORO-8-QUINOLINYL PHOSPHOROCHLORIDATE
  • 5-Chloro-8-hydroxyquinoline
  • 4-Chlorophenyl phosphorodichloridate
  • 4-chlorophenyl 5-chloro-8-quinolyl phosphorotetrazolide

DownStream

Related Compounds

  • 2-(But-3-yn-1-yl)-6-fluorophenol
  • 4-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}-N-methylformamido)butanoic acid
  • 3-(5-Methylpyridin-3-yl)pentanedioic acid
  • 4-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1-methylpiperazine-2-carboxylic acid
  • 4-(6-Methoxy-1,3-dioxaindan-5-yl)-2-methylbutan-2-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl 2-[(furan-2-yl)methyl]propanedioate
  • 3-{[(3-Methylfuran-2-yl)methyl]sulfanyl}oxan-4-amine
  • 3-(2-Methoxy-5-nitrophenyl)azetidin-3-ol
  • 4-{[2-(ethanesulfonyl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methyloxan-4-yl)methyl]carbamoyl}propanoic acid
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