6-Bromo-8-fluoroquinolin-2(1H)-one
Modify Date: 2024-09-17 17:16:16
6-Bromo-8-fluoroquinolin-2(1H)-one structure
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Common Name | 6-Bromo-8-fluoroquinolin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 1215767-80-8 | Molecular Weight | 242.04 | |
| Density | 1.698±0.06 g/cm3(Predicted) | Boiling Point | 374.8±42.0 °C(Predicted) | |
| Molecular Formula | C9H5BrFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.5±27.9 °C | |
| Name | 6-bromo-8-fluoroquinolin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.698±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 374.8±42.0 °C(Predicted) |
| Molecular Formula | C9H5BrFNO |
| Molecular Weight | 242.04 |
| Flash Point | 180.5±27.9 °C |
| Exact Mass | 240.953842 |
| LogP | 2.52 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.607 |
| 6-Bromo-8-fluoro-2(1H)-quinolinone |
| 2(1H)-Quinolinone, 6-bromo-8-fluoro- |
| MFCD19678311 |