1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

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Names

[ CAS No. ]:
32387-18-1

[ Name ]:
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

[Synonym ]:
Ethanone, 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoro-
1-acetyl-5-bromo-indole
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
1-ACETYL-5-BROMO-1H-INDOLE
1-Acetyl-5-bromindol
3-Trifluoracetyl-5-bromindol
N-acetyl-5-bromoindole
N-acetylindole
5-Bromo-1H-indole-3-trifluoromethyl ethanone

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
363.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H5BrF3NO

[ Molecular Weight ]:
292.052

[ Flash Point ]:
173.8±26.5 °C

[ Exact Mass ]:
290.950653

[ PSA ]:
32.86000

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoindole
  • Trifluoroacetic anhydride

DownStream

  • 5-Bromo-1H-indole-3-carboxylic acid

Related Compounds

  • 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
  • 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone
  • 1-(5-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
  • 1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone
  • 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
  • 1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[1-(2-Aminoethyl)-2-chloro-1H-imidazol-5-yl]acetonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-[Methyl(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)amino]pyridine-3-carbonitrile