Piperazine, 1-(fluoroacetyl)- (7CI,8CI,9CI)
Modify Date: 2024-03-02 11:47:58
Piperazine, 1-(fluoroacetyl)- (7CI,8CI,9CI) structure
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Common Name | Piperazine, 1-(fluoroacetyl)- (7CI,8CI,9CI) | ||
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| CAS Number | 6442-83-7 | Molecular Weight | 146.163 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 298.4±30.0 °C at 760 mmHg | |
| Molecular Formula | C6H11FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.3±24.6 °C | |
| Name | 2-Fluoro-1-(1-piperazinyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 298.4±30.0 °C at 760 mmHg |
| Molecular Formula | C6H11FN2O |
| Molecular Weight | 146.163 |
| Flash Point | 134.3±24.6 °C |
| Exact Mass | 146.085541 |
| LogP | -0.71 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.446 |
| 2-Fluoro-1-(1-piperazinyl)ethanone |
| Ethanone, 2-fluoro-1-(1-piperazinyl)- |
| Piperazine, 1-(fluoroacetyl)- (7CI,8CI,9CI) |