5-(2-Chloroacetyl)indolin-2-one

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Names

[ CAS No. ]:
65435-04-3

[ Name ]:
5-(2-Chloroacetyl)indolin-2-one

[Synonym ]:
2H-Indol-2-one, 5-(2-chloroacetyl)-1,3-dihydro-
MFCD04115734
5-(2-chloroacetyl)-1,3-dihydroindol-2-one
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
460.8±45.0 °C at 760 mmHg

[ Melting Point ]:
228-232ºC

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.629

[ Flash Point ]:
232.5±28.7 °C

[ Exact Mass ]:
209.024353

[ PSA ]:
46.17000

[ LogP ]:
1.09

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.593

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route


Related Compounds

  • 5-(2-chloroacetyl)-8-methoxy-1H-quinolin-2-one
  • 5-(2-chloroacetyl)-8-methoxy-1-methylquinolin-2-one
  • 5-(2-chloroacetyl)-7-phenylmethoxy-1H-quinolin-2-one
  • 5-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
  • 5-<(2-chloro-α,α,α-trifluoro-p-tolyl)oxy>-3-(methylthio)-indolin-2-one
  • 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-hydroxy-2-(hydroxymethyl)-4-(14-methylpentadecanoyl)-2H-furan-5-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-cyano-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl 2-((2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)thio)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxylate