4-cinnamyl-N-(4-fluorophenyl)-1-piperazinecarbothioamide
Modify Date: 2024-07-18 14:35:58
4-cinnamyl-N-(4-fluorophenyl)-1-piperazinecarbothioamide structure
|
Common Name | 4-cinnamyl-N-(4-fluorophenyl)-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 330865-89-9 | Molecular Weight | 355.472 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 488.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H22FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.2±31.5 °C | |
| Name | N-(4-Fluorophenyl)-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.5±55.0 °C at 760 mmHg |
| Molecular Formula | C20H22FN3S |
| Molecular Weight | 355.472 |
| Flash Point | 249.2±31.5 °C |
| Exact Mass | 355.151855 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.670 |
| N-(4-Fluorophenyl)-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
| 1-Piperazinecarbothioamide, N-(4-fluorophenyl)-4-[(2E)-3-phenyl-2-propen-1-yl]- |
| MFCD01932968 |