1-(2,3-Dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)ethanone

Names

[ CAS No. ]:
103148-92-1

[ Name ]:
1-(2,3-Dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)ethanone

[Synonym ]:
1-(2,3-Dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)ethanone
Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
590.7±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H24NOP

[ Molecular Weight ]:
421.470

[ Flash Point ]:
311.0±28.2 °C

[ Exact Mass ]:
421.159546

[ LogP ]:
4.77

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.674


Related Compounds

  • N-(cyclopentylmethyl)-2-(trifluoromethoxy)aniline
  • 2-Methyl-6-(trifluoromethyl)quinazoline-4-carboxylic acid
  • N-[4-Cyano-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]-4-nitrobenzamide
  • 2-Bromo-1-fluoro-4-(2-isocyanatopropan-2-yl)benzene
  • Ethyl 4-amino-2,3-dimethylbenzoate
  • (2-(4-(Trifluoromethyl)phenyl)-2-azabicyclo[2.1.1]hexan-3-yl)methanamine
  • 1-(Cyclopentylmethyl)-1,4-diazepane
  • (2-(2-(Trifluoromethyl)phenyl)-2-azabicyclo[2.1.1]hexan-3-yl)methanamine
  • 2-(3-Bromo-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
  • (2R)-2-(2-chlorophenyl)-2-(trifluoroacetamido)acetic acid
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