2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
Modify Date: 2023-10-02 14:59:09
2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone structure
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Common Name | 2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 679416-83-2 | Molecular Weight | 398.296 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 589.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H20BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.3±30.1 °C | |
| Name | 2-(5-Bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 589.5±50.0 °C at 760 mmHg |
| Molecular Formula | C20H20BrN3O |
| Molecular Weight | 398.296 |
| Flash Point | 310.3±30.1 °C |
| Exact Mass | 397.078979 |
| LogP | 4.03 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.664 |
| Ethanone, 2-(5-bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)- |
| 2-(5-Bromo-1H-indol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone |