1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone
Modify Date: 2024-09-27 19:24:08
1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone structure
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Common Name | 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone | ||
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| CAS Number | 1190315-62-8 | Molecular Weight | 293.040 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 376.1±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H4BrF3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.3±26.5 °C | |
| Name | 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 376.1±37.0 °C at 760 mmHg |
| Molecular Formula | C9H4BrF3N2O |
| Molecular Weight | 293.040 |
| Flash Point | 181.3±26.5 °C |
| Exact Mass | 291.945892 |
| LogP | 2.32 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.605 |
| 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone |
| Ethanone, 1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro- |