3,5,5-trichloro-4-hydroxycyclopent-2-enone

Names

[ CAS No. ]:
58528-45-3

[ Name ]:
3,5,5-trichloro-4-hydroxycyclopent-2-enone

[Synonym ]:
3,5,5-Trichlor-4-hydroxycyclopent-2-en-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C5H3Cl3O2

[ Molecular Weight ]:
201.43500

[ Exact Mass ]:
199.92000

[ PSA ]:
37.30000

[ LogP ]:
1.22660

Precursor & DownStream

Precursor

DownStream

  • 3-chloro-4-hydroxycyclopent-2-en-1-one
  • 4-hydroxy-3-methoxycyclopent-2-en-1-one
  • (4S,5R)-5-chloro-4-hydroxy-3-methoxycyclopent-2-en-1-one
  • 4-[tert-butyl(dimethyl)silyl]oxy-3-chlorocyclopent-2-en-1-one

Related Compounds

  • (4R)-3,5,5-trichloro-4-hydroxycyclopent-2-enone
  • 2,3,5-trichloro-4-(2,4,6-trichlorophenyl)phenol
  • 2,3,5-trichloro-4-(2,3,6-trichlorophenyl)phenol
  • 2-ethyl-3,5,5-trichloro-4,4-dimethyl-2-cyclopentenone
  • 3,5,5-trichloro-2,4,4-trimethylcyclopent-2-en-1-one
  • 3,5,5-trichloro-1,2,4-dithiazole
  • tert-Butyl 3-(4-bromothiazol-2-yl)pyrrolidine-1-carboxylate
  • 2-[2-(5-Phenyl-1H-imidazol-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4(3h)-one
  • 2-[2-(5-Phenyl-1H-pyrazol-3-yl)ethyl]-4(3h)-quinazolinone
  • (2S)-2-[[4-[[2-(1-carboxyethylamino)-4-oxo-3H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
  • (1s,4s)-Menin-MLL inhibitor-23
  • 7-Bromo-8-chloro-1,2-dihydroquinolin-2-one
  • 2-Amino-4-(4-chloro-1-methyl-1H-pyrazol-3-YL)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-YL cyanide
  • 2-Amino-4-(4-chloro-1-methyl-1H-pyrazol-5-YL)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-YL cyanide
  • 4-[(2R)-2-aminopropyl]-2-fluorophenol
  • 1-{1-phenyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}prop-2-en-1-one
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