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
  • 3-(5-Bromothiophen-2-yl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
  • 2-Bromo-4-(cyclopropyl)thiophene
  • n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylaniline
  • 4-(4-Hydroxypiperidine-1-carbonyl)-1-methyl-1,2-dihydropyridin-2-one
  • 2-[(2-Hydroxypropyl)amino]-3-pyridinecarboxamide
  • Ethyl 6-((2-hydroxypropyl)amino)nicotinate
  • 1-(2-(3,4-Dimethylphenyl)cyclopropyl)ethanamine
  • 1-(2-Iodophenyl)-3-isobutylurea
  • 2-methyl-N-(2-methylpentan-3-yl)cyclohexan-1-amine
  • (2-Methylpentan-3-yl)[2-(thiophen-2-yl)ethyl]amine