2-(6-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
Modify Date: 2024-11-22 18:15:39
2-(6-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone structure
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Common Name | 2-(6-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 1219562-96-5 | Molecular Weight | 336.227 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 492.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H18BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.8±28.7 °C | |
| Name | 2-(6-Bromo-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 492.7±45.0 °C at 760 mmHg |
| Molecular Formula | C15H18BrN3O |
| Molecular Weight | 336.227 |
| Flash Point | 251.8±28.7 °C |
| Exact Mass | 335.063324 |
| LogP | 2.63 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.652 |
| 2-(6-Bromo-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone |
| Ethanone, 2-(6-bromo-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)- |