3-benzyl-1,3-dihydroindol-2-one

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Names

[ CAS No. ]:
7511-08-2

[ Name ]:
3-benzyl-1,3-dihydroindol-2-one

[Synonym ]:
3-benzyloxidole
3-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
3-benzylindolin-2-one
3-benzyl-oxindole

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
395.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
237.5ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
29.10000

[ LogP ]:
3.10300

[ Index of Refraction ]:
1.619

Synthetic Route

Precursor & DownStream

Precursor

  • carbon monoxide
  • isatin
  • Benzyl alcohol
  • (E)-Stilbene-2-amine
  • Oxindole
  • Benzaldehyde
  • 2H-Indol-2-one,1,3-dihydro-3-(phenylmethylene)-
  • 2-[(E)-2-phenylethenyl]aniline
  • (2E)-N-(2-chlorophenyl)cinnamamide

DownStream

  • 1H-Indole,3-(phenylmethyl)-

Related Compounds

  • 3-benzyl-1,3-dihydro-1-methyl-2H-indol-2-one
  • 3-benzyl-1,3-oxazolidin-2-one
  • 3-benzyl-1,3-thiazinan-2-one
  • 3-benzyl-1,3-oxazinan-2-one
  • 3-Bromoindolin-2-one
  • 3-chloro-1,3-dihydroindol-2-one
  • N-(2,4-difluorophenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(3,4-dichlorophenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(3-fluorophenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • N-(4-butylphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(3-chloro-2-methylphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2-chlorophenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2,3-dimethylphenyl)-2-({1-[3-(morpholin-4-yl)propyl]-2-oxo-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-Bromo-2-methyl-1-propanamine
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