5,6-dimethoxy-1-oxido-2-phenyl-indol-3-one

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Names

[ CAS No. ]:
69511-80-4

[ Name ]:
5,6-dimethoxy-1-oxido-2-phenyl-indol-3-one

[Synonym ]:
5,6-dimethoxy-1-oxy-2-phenyl-indol-3-one
5,6-dimethoxy-2-phenyl-3H-indol-3-one 1-oxide
5,6-Dimethoxy-2-phenyl-isatogen

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
500.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO4

[ Molecular Weight ]:
283.27900

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
283.08400

[ PSA ]:
64.28000

[ LogP ]:
2.49000

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetylene

DownStream

Related Compounds

  • 5,6-Dimethoxy-1,2-dihydro-3H-indazol-3-one
  • 2-[(5,6-dimethoxy-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid
  • 4a-ethyl-5,6-dimethoxy-1,2,4,9,10,10a-hexahydrophenanthren-3-one
  • 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one
  • 5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one
  • 5,6-Dimethoxy-1-indanone
  • 4-[2-(1H-1,2,4-triazol-1-yl)ethyl]-1,3-oxazolidin-2-one
  • 1-(2-Cyclopropylpropyl)-1-isocyanatocyclopropane
  • tert-butyl N-[4-(cyanomethyl)-3-methoxyphenyl]carbamate
  • 1-(2-Fluoropyridin-3-yl)-3-oxocyclobutane-1-carboxylic acid
  • O-[(2-tert-butylphenyl)methyl]hydroxylamine
  • O-{[1-(1-methyl-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine
  • 2-[2-Chloro-6-(trifluoromethyl)phenyl]-2-methylpropanenitrile
  • O-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-methylpropyl]hydroxylamine
  • 3-[3-(2-Methylphenyl)phenyl]propanenitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(oxolan-2-yl)-1,3-thiazole-5-carboxylate
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