1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone structure
|
Common Name | 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone | ||
|---|---|---|---|---|
| CAS Number | 79878-02-7 | Molecular Weight | 292.05200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H5BrF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoro-ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H5BrF3NO |
|---|---|
| Molecular Weight | 292.05200 |
| Exact Mass | 290.95100 |
| PSA | 32.86000 |
| LogP | 3.67540 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone |
| 6-BROMO-1H-INDOLE-3-TRIFLUOROMETHYL ETHANONE |
| 2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)ethanone |
| 2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)-ethanone |
| 6-brom-3-trifluoroacetylindole |