1-(4-acetylpiperazin-1-yl)-2-(4-bromo-1H-indol-1-yl)ethanone structure
|
Common Name | 1-(4-acetylpiperazin-1-yl)-2-(4-bromo-1H-indol-1-yl)ethanone | ||
---|---|---|---|---|
CAS Number | 1224170-03-9 | Molecular Weight | 364.237 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 587.8±50.0 °C at 760 mmHg | |
Molecular Formula | C16H18BrN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 309.3±30.1 °C |
Name | 1-(4-Acetyl-1-piperazinyl)-2-(4-bromo-1H-indol-1-yl)ethanone |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 587.8±50.0 °C at 760 mmHg |
Molecular Formula | C16H18BrN3O2 |
Molecular Weight | 364.237 |
Flash Point | 309.3±30.1 °C |
Exact Mass | 363.058228 |
LogP | 2.04 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.658 |
Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-bromo-1H-indol-1-yl)- |
1-(4-Acetyl-1-piperazinyl)-2-(4-bromo-1H-indol-1-yl)ethanone |