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Home > Encyclopedia > 1-(2,3-Dihydro-1H-indol-5-yl)ethanone

1-(2,3-Dihydro-1H-indol-5-yl)ethanone

1-(2,3-Dihydro-1H-indol-5-yl)ethanone structure

1-(2,3-Dihydro-1H-indol-5-yl)ethanone 

structure
  • CAS No:

    16078-34-5

  • Formula:

    C10H11NO

  • Chemical Name:

    1-(2,3-Dihydro-1H-indol-5-yl)ethanone

  • Synonyms:

    Ethanone,1-(2,3-dihydro-1H-indol-5-yl)-;Ketone,5-indolinyl methyl;1-(2,3-Dihydro-1H-indol-5-yl)ethanone;5-Acetylindoline;5-Acetyl-2,3-dihydroindole;NSC 75568;1-(Indolin-5-yl)ethanone;1-(2,3-Dihydro-1H-indol-5-yl)ethan-1-one

  • Categories:

    Chemical Reagents  >  Organic Reagents

1-(2,3-Dihydro-1H-indol-5-yl)ethanone Basic Attributes

161.2

161.20

240-223-2

75568

2933990090

Characteristics

29.10000

1.99520

1.0840

70.5-71 °C

287.51°C (rough estimate)

145ºC

1.5200 (estimate)

9.65E-05mmHg at 25°C

2.35±0.20

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:161.20
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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