1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Modify Date: 2025-09-18 09:23:08
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 | |
| Name | 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone |
|---|---|
| Synonym | More Synonyms |
| 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 |
|
~96%
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 ; |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:10406-06-1| 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 |