2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one structure
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Common Name | 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one | ||
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| CAS Number | 283173-80-8 | Molecular Weight | 283.096 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 571.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C11H8BrFN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.4±30.1 °C | |
| Name | 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 571.4±50.0 °C at 760 mmHg |
| Molecular Formula | C11H8BrFN2O |
| Molecular Weight | 283.096 |
| Flash Point | 299.4±30.1 °C |
| Exact Mass | 281.980408 |
| PSA | 44.89000 |
| LogP | 2.09 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.691 |
| Precursor 0 | |
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| DownStream 1 | |
| Rucaparib intermediate |
| 2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one |
| 6H-Azepino[5,4,3-cd]indol-6-one, 2-bromo-8-fluoro-1,3,4,5-tetrahydro- |
| Rucaparib Intermediate 4 |