N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide

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Names

[ CAS No. ]:
7511-07-1

[ Name ]:
N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide

[Synonym ]:
N-(2-oxo-indolin-3-ylmethyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
474.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
58.20000

[ LogP ]:
1.38730

[ Index of Refraction ]:
1.554

Synthetic Route

Precursor & DownStream

Precursor

  • 3-aminomethylene-indolin-2-one
  • (E)-3-chloromethylene-indolin-2-one
  • Acetamide,N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-
  • 3-[(2-chloro-acetylamino)-methylene]-indolin-2-one

DownStream


Related Compounds

  • N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide
  • Carbamic acid,[(2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]methyl-, ethyl ester (9CI)
  • N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide
  • 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide
  • 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxo-1,3-benzothiazol-3-yl)methyl]acetamide
  • N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
  • 3-(3,4-Dimethoxybenzyl)-1-(thiophen-3-ylmethyl)-1-(2,2,2-trifluoroethyl)urea
  • 3-((4-Bromobenzyl)thio)-6-(4-chlorophenyl)pyridazine
  • 3-([1,1'-Biphenyl]-4-yl)-6-((4-methylbenzyl)thio)pyridazine
  • (2-(1H-pyrrol-1-yl)thiazol-4-yl)(4-phenylpiperazin-1-yl)methanone
  • 4-(5-Bromopyridin-2-yl)oxy-3-chloroaniline
  • 2-(1H-pyrrol-1-yl)-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide
  • 3-((4-Bromobenzyl)thio)-6-(o-tolyl)pyridazine
  • 3-((2-Chloro-6-fluorobenzyl)thio)-6-(2,5-dimethylphenyl)pyridazine
  • 3-{[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}-6-(naphthalen-2-yl)pyridazine
  • 4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)-N-(naphtho[2,1-d]thiazol-2-yl)benzamide
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