1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone

1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone
  • Molecular Formula: C16H13NO3S
  • Molecular Weight: 299.35 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XBQURWIIONNAKF-UHFFFAOYAH
  • Smiles: CC(=O)C1=CC2=CC=CC=C2[N]1[S](=O)(=O)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 54, p. 4350, 1989
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone
1-[1-(benzenesulfonyl)-1H-indol-2-yl]-ethanone
1-[1-(benzenesulfonyl)indol-2-yl]ethanone
1-[1-(phenylsulfonyl)indol-2-yl]ethanone
1-[1-(benzolsulfonyl)indol-2-yl]ethanon
1-[1-(benzènesulfonyl)indol-2-yl]éthanone
1-[1-(ベンゼンスルホニル)インドル-2-イル]エタノン
Related compounds:
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Tags: melting point of 1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone | boiling point of 1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone | density of 1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone | refractive index of 1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanone

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