Piperazine, 1-(bromoacetyl)-4-methyl- (9CI) structure
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Common Name | Piperazine, 1-(bromoacetyl)-4-methyl- (9CI) | ||
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CAS Number | 112257-15-5 | Molecular Weight | 221.095 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 292.4±35.0 °C at 760 mmHg | |
Molecular Formula | C7H13BrN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 130.6±25.9 °C |
Name | 2-Bromo-1-(4-methyl-1-piperazinyl)ethanone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 292.4±35.0 °C at 760 mmHg |
Molecular Formula | C7H13BrN2O |
Molecular Weight | 221.095 |
Flash Point | 130.6±25.9 °C |
Exact Mass | 220.021118 |
LogP | 0.31 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.529 |
MFCD15205977 |
2-Bromo-1-(4-methyl-1-piperazinyl)ethanone |
Ethanone, 2-bromo-1-(4-methyl-1-piperazinyl)- |