1-Indanone, 2-(chloroacetyl)- (7CI)

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Names

[ CAS No. ]:
91063-83-1

[ Name ]:
1-Indanone, 2-(chloroacetyl)- (7CI)

[Synonym ]:
1-indanone,2-(chloroacetyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClO2

[ Molecular Weight ]:
208.64100

[ Exact Mass ]:
208.02900

[ PSA ]:
34.14000

[ LogP ]:
1.84950

Related Compounds

  • 1-indanone-2,2-d2
  • 1-(2-chloroacetyl)-N-(1,1-dimethylethyl)-4-piperidinecarboxamide
  • 1-(2-chloroacetyl)-3-(4-chlorophenyl)urea
  • 1-(2-chloroacetyl)-3-M-tolylurea
  • 1-(2-chloroacetyl)-5-fluoroindole-2,3-dione
  • 1-[(2-chloroacetyl)amino]cyclopentane-1-carboxylic acid
  • [2,2-Difluoro-3-(piperidin-1-yl)propyl](methyl)amine
  • 5-(Cyclopropylmethyl)-1,9-dioxa-4-azaspiro[5.6]dodecane
  • 2-(2-methylprop-2-en-1-yl)-2H-indazol-6-amine
  • 6-(5-methyl-1H-pyrazol-1-yl)spiro[4.5]decan-8-ol
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}propanoic acid
  • 5-(3-Methoxy-1,2-oxazol-5-yl)-1,2-oxazol-3-amine
  • 1-butyl-1H-pyrazole-5-sulfonyl chloride
  • 1-(1-Hydroxy-2-methylbutan-2-yl)cyclobutan-1-ol
  • 1-(6-Cyanopyridin-2-yl)azetidine-2-carboxamide
  • rac-(1R,2S)-2-(2-cyclobutylethyl)cyclohexan-1-ol
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