1,3-Dihydro-5-ethoxy-2H-indol-2-one

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Names

[ CAS No. ]:
87234-49-9

[ Name ]:
1,3-Dihydro-5-ethoxy-2H-indol-2-one

[Synonym ]:
2H-Indol-2-one,5-ethoxy-1,3-dihydro
5-ethoxyindolin-2-one
5-ethoxy-1,3-dihydro-indol-2-one
1,3-Dihydro-5-ethoxy-2H-indol-2-one
5-Ethoxy-2-oxindole

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
38.33000

[ LogP ]:
1.71790

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Difluoronitrobenzene
  • 4-Fluoro-2-(ethoxycarbonylmethyl)nitrobenzene

DownStream

Related Compounds

  • 1,3-Dihydro-5-Hydroxy-1-Methyl-2H-Indol-2-One
  • 1,3-dihydro-5-fluoro-4-iodo-2H-indol-2-one
  • 1,3-dihydro-5-methoxy-1-methyl-2H-indol-2-one
  • 1-Amino-1,3-dihydro-2H-indol-2-one
  • 1-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one
  • 4-Ethenyl-1,3-dihydro-2H-indol-2-one
  • 6-imino-N-(3-methylphenyl)-7-(2-methylpropyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)ethan-1-OL
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine