Ethanone, 1-(2,3-dihydro-3-hydroxy-1H-indol-1-yl)

Names

[ CAS No. ]:
99293-86-4

[ Name ]:
Ethanone, 1-(2,3-dihydro-3-hydroxy-1H-indol-1-yl)

[Synonym ]:
1H-Indol-3-ol, 1-acetyl-2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.285±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
402.8±38.0 °C (760 mmHg)

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
40.54000

[ LogP ]:
1.15150

Precursor & DownStream

Precursor

DownStream

  • 1-acetylindole
  • 1-Acetylindoline

Related Compounds

  • 1-(3,3-Dimethyl-6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethan-1-One
  • 1-(2,3-Dihydro-1H-indol-1-yl)-2-(triphenylphosphoranylidene)ethanone
  • 1-[(4-methylphenoxy)acetyl]indoline
  • 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
  • 1-Acetyl-3-methylindolin-2-ol
  • 2-((5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • N-(5-Amino-2-fluorophenyl)-3,4,5-trimethoxybenzamide
  • Methyl 3-azidothiophene-2-carboxylate
  • Melitane
  • N-(3,5-dichlorophenyl)-3-methylbut-2-enamide
  • 5-(1-Methylpiperidin-2-yl)pyridin-2-amine
  • 3,5,5-Trimethylhexane-2,4-dione
  • 3-(Phenylmethoxy)-2-cyclohepten-1-one
  • 4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)butanoic acid
  • 4-(2-aminoethoxy)-2H-chromen-2-one
  • 1-(Pyrrolidin-3-yl)propan-2-one
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