4-[(5-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde structure
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Common Name | 4-[(5-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde | ||
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CAS Number | 1007656-09-8 | Molecular Weight | 350.210 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 589.9±50.0 °C at 760 mmHg | |
Molecular Formula | C15H16BrN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 310.6±30.1 °C |
Name | 4-[(5-Bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 589.9±50.0 °C at 760 mmHg |
Molecular Formula | C15H16BrN3O2 |
Molecular Weight | 350.210 |
Flash Point | 310.6±30.1 °C |
Exact Mass | 349.042572 |
LogP | 1.64 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.670 |
1-Piperazinecarboxaldehyde, 4-[2-(5-bromo-1H-indol-1-yl)acetyl]- |
4-[(5-Bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde |