6-bromo-5-(trifluoromethoxy)-1H-indazole
Modify Date: 2024-03-04 12:07:18
6-bromo-5-(trifluoromethoxy)-1H-indazole structure
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Common Name | 6-bromo-5-(trifluoromethoxy)-1H-indazole | ||
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| CAS Number | 1374651-78-1 | Molecular Weight | 281.029 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 310.5±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H4BrF3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.6±26.5 °C | |
| Name | 6-Bromo-5-(trifluoromethoxy)-1H-indazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 310.5±37.0 °C at 760 mmHg |
| Molecular Formula | C8H4BrF3N2O |
| Molecular Weight | 281.029 |
| Flash Point | 141.6±26.5 °C |
| Exact Mass | 279.945892 |
| LogP | 3.34 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.594 |
| Hazard Codes | Xi |
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| 1H-Indazole, 6-bromo-5-(trifluoromethoxy)- |
| 6-Bromo-5-(trifluoromethoxy)-1H-indazole |
| MFCD22380592 |