(R)-2-chloro-4-methylcyclopent-2-enone

Names

[ CAS No. ]:
102776-33-0

[ Name ]:
(R)-2-chloro-4-methylcyclopent-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C6H7ClO

[ Molecular Weight ]:
130.57200

[ Exact Mass ]:
130.01900

[ PSA ]:
17.07000

[ LogP ]:
1.71800

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-Methylsuccinic Acid

Related Compounds

  • Benzenesulfonylfluoride, 2-chloro-4-[2-(2-chloro-4-nitrophenyl)ethenyl]-
  • N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine
  • Basimglurant
  • methyl (R)-2-chloro-4-((methoxycarbonyl)((R)-1-phenylethyl)amino)butanoate
  • methyl 4-(3-chloro-4-hydroxyphenyl)-3-fluorobenzoate
  • methyl 3-(3-chloro-4-hydroxyphenyl)-4-fluorobenzoate
  • qaPFSMm n=5
  • PFSMSbtB n=3
  • 1-[5-Hydroxy-2-(3,3,3-trifluoropropyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
  • qaPFSMc n=4
  • Chloro-perfluoropropane sulfonate
  • MeFPeSAA
  • PFSMbtA n=3
  • Hexythiazox metabolite PT-1-8
  • Am-CA-PFSMa n=4
  • FHxSAA
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