2H-Indol-2-one,1,3-dihydro-1-(1-oxopropyl)-

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Names

[ CAS No. ]:
68641-02-1

[ Name ]:
2H-Indol-2-one,1,3-dihydro-1-(1-oxopropyl)-

[Synonym ]:
1-propionyl-1,3-dihydro-indol-2-one
1-Propionyl-2-indolinon

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
404.3ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
200.8ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
37.38000

[ LogP ]:
1.57730

[ Index of Refraction ]:
1.582


Related Compounds

  • 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9CI)
  • 1-[(1-methylpiperidin-4-yl)methyl]-3H-indol-2-one
  • 2H-Indol-2-one,1,3-dihydro-1-propyl-
  • 2H-Indol-2-one,1,3-dihydro-1-hydroxy-5-methyl-
  • 2H-Indol-2-one,1,3-dihydro-1-(phenylmethyl)-3-(2-pyridinylmethylene)-
  • 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-(1R,5R)-3-[(prop-2-en-1-yloxy)carbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid
  • 3-Tert-butyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 5-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 1,1,1,3,3-Pentafluoro-3-phenylpropan-2-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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