Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)
Modify Date: 2024-04-07 21:05:47
Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI) structure
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Common Name | Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI) | ||
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| CAS Number | 184832-00-6 | Molecular Weight | 158.198 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 284.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.8±27.3 °C | |
| Name | 1-[(2S)-2-Methoxy-1-piperazinyl]ethanone |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 284.5±40.0 °C at 760 mmHg |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.198 |
| Flash Point | 125.8±27.3 °C |
| Exact Mass | 158.105530 |
| LogP | -1.03 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.491 |
| 1-[(2S)-2-Methoxy-1-piperazinyl]ethanone |
| Ethanone, 1-[(2S)-2-methoxy-1-piperazinyl]- |