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

Modify Date: 2024-01-11 13:27:19

1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone Structure
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone structure
Common Name 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
CAS Number 32387-18-1 Molecular Weight 292.052
Density 1.8±0.1 g/cm3 Boiling Point 363.8±37.0 °C at 760 mmHg
Molecular Formula C10H5BrF3NO Melting Point N/A
MSDS N/A Flash Point 173.8±26.5 °C

 Names

Name 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 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

~96%

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

1-(5-Bromo-1H-i...

CAS#:32387-18-1

Literature: UNIVERSITE JOSEPH FOURIER; DENIS, Jean-Noël; JOLIVALT, Claude, Marcelle; MAURIN, Max, Maurin, Louis; JEANTY, Matthieu Patent: WO2013/14102 A1, 2013 ; Location in patent: Page/Page column 26; 27 ;

 Synonyms

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
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