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
  • 2,3-Dihydro-5-hydroxy-2-methoxy-6-methyl-3-benzofuranmethanol-3-benzoate, (2R,3R)-
  • 1-Isobutoxy-1-isopentyloxy-3-methylbutane
  • Benzeneacetic acid, 4-chloro-alpha-(2-propen-1-yloxy)-
  • 2-(4,6-Dimethylpyrimidin-2-yl)-5-((2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carbonyl)octahydropyrrolo(3,4-C)pyrrole
  • 1-(1,3,5-Trioxan-2-yl)isoquinoline
  • 2-Butyl-6-(trifluoromethyl)-1H-benzimidazole
  • 1-[4-(1,3-Benzodioxol-5-ylmethoxy)phenyl]piperazine
  • 4-(2-Hydroxy-1,3-thiazol-4-yl)benzoic acid
  • 4-(Tert-butylsulfamoyl)benzaldehyde
  • 4-Amino-6-methylpyrimidine-5-carboxylic acid
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