5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

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Names

[ CAS No. ]:
118306-97-1

[ Name ]:
5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

[Synonym ]:
5-(chloroacetyl)-1-methyl-1,3-dihydro-2h-indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Exact Mass ]:
223.04000

[ PSA ]:
37.38000

[ LogP ]:
1.69200

Precursor & DownStream

Precursor

DownStream

  • 5-(2-chloroethyl)-1-methyl-3H-indol-2-one

Related Compounds

  • (I+/-R)-3-Chloro-I+/--(2,2-dimethylpropyl)-2-fluorobenzenemethanamine
  • 2-Chloro-6-(ethoxycarbonyl)nicotinic acid
  • 2-(5-Methoxy-2-nitrophenyl)propan-2-ol
  • 2-(2-Fluoro-3-nitrophenyl)azetidine
  • 2-(5-Bromo-2-hydroxy-3-methoxyphenyl)propanenitrile
  • (4S)-8-(1,1-Dimethylpropyl)-3,4-dihydro-2H-1-benzopyran-4-amine
  • 4-(4-Methyl-1,3-oxazol-2-yl)thiophene-2-carbaldehyde
  • 3-(Dimethyl-1,2-oxazol-4-yl)-1,2-oxazole-5-carboxylic acid
  • 2-{4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propanoic acid
  • Methyl 6,6-dimethyl-1,4-oxazepane-3-carboxylate
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