2-(4-chlorophenyl)thiochromen-4-one

Names

[ CAS No. ]:
66724-23-0

[ Name ]:
2-(4-chlorophenyl)thiochromen-4-one

[Synonym ]:
4'-Chlorothioflavone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H9ClOS

[ Molecular Weight ]:
272.74900

[ Exact Mass ]:
272.00600

[ PSA ]:
45.31000

[ LogP ]:
4.58190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)-3-(2-mercaptophenyl)propane-1,3-dione
  • 1-Chloro-4-iodobenzene
  • thiochromen-4-one
  • triphenyl[(phenylimino)ethenylidene]phosphorane
  • triphenyl(trimethylsilylmethylidene)-λ5-phosphane
  • Thiosalicylic acid
  • 4-Chlorobenzoyl chloride
  • 4-Chlorobenzoic anhydride

DownStream

Related Compounds

  • 2-(4-chlorophenyl)-4-hydrazinylphthalazin-1-one
  • 2-(4-Chlorophenyl)-4-methylphthalazin-1(2H)-one
  • 2-(4-chlorophenyl)-1H-pyridin-4-one
  • 2-(4-chlorophenyl)-7-methylchromen-4-one
  • 2-(4-chlorophenyl)-7-hydroxychromen-4-one
  • 2-(4-chlorophenyl)-3-phenylthiazolidin-4-one
  • N1-((3-((4-fluoro-2-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(3-morpholinopropyl)oxalamide
  • N'-{[3-(4-chlorobenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}-N-[2-(dimethylamino)ethyl]ethanediamide
  • N1-(2-(dimethylamino)ethyl)-N2-((3-((2,5-dimethylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-(2-(dimethylamino)ethyl)-N2-((3-((4-fluoro-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-((3-((4-fluoro-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-morpholinoethyl)oxalamide
  • N-(2-(6-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-(2-(6-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methoxybenzamide
  • N-(2-(6-((3,4-dimethoxyphenethyl)amino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • ethyl 2-(9-(3-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate
  • benzyl 2-(9-(furan-2-ylmethyl)-1-methyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate