3-(2-phenoxyethylidene)-1H-indol-2-one

Suppliers

Names

[ CAS No. ]:
7511-09-3

[ Name ]:
3-(2-phenoxyethylidene)-1H-indol-2-one

[Synonym ]:
3-(2-Phenoxy-ethyliden)-oxindol
3-(2-phenoxy-ethylidene)-1,3-dihydro-indol-2-one

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
496.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Flash Point ]:
253.9ºC

[ Exact Mass ]:
251.09500

[ PSA ]:
38.33000

[ LogP ]:
3.23910

[ Index of Refraction ]:
1.681

Related Compounds

  • 3-(2-oxopropylidene)-1H-indol-2-one
  • 3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
  • 3-(2-hydroxyethyl)-3-methyl-1H-indol-2-one
  • 3-(2-azidoethyl)-3-bromo-1H-indol-2-one
  • 3-[(2,4-dihydroxyphenyl)methylidene]-1H-indol-2-one
  • 3-[(2,6-dichlorophenyl)methylidene]-1H-indol-2-one
  • tert-butyl N-[3-chloro-4-(1,2-dihydroxyethyl)phenyl]carbamate
  • 2,2,2-Trifluoro-1-(2-hydroxy-5-methoxyphenyl)ethan-1-one
  • 5-[(2R)-2-hydroxypropyl]thiophene-3-carbonitrile
  • tert-butyl N-methyl-N-[2-(1-methyl-1H-indazol-3-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[(2-amino-1H-imidazol-5-yl)methyl]-N-(propan-2-yl)carbamate
  • 2,2-Difluoro-2-[4-(trifluoromethyl)pyridin-3-yl]ethan-1-amine
  • 1-(1-{[(Tert-butoxy)carbonyl]amino}cyclohexyl)-3-hydroxycyclobutane-1-carboxylic acid
  • Methyl 2-[1-(2-ethynylphenyl)cyclopropyl]-2-hydroxyacetate
  • 2-(1,1-Difluoro-3-hydroxypropyl)-4-nitrophenol
  • 4-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}-1H-pyrazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.