4-(2-Fluorophenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide structure
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Common Name | 4-(2-Fluorophenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 497060-20-5 | Molecular Weight | 399.406 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 446.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H17F4N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.8±31.5 °C | |
| Name | 4-(2-Fluorophenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 446.4±55.0 °C at 760 mmHg |
| Molecular Formula | C18H17F4N3OS |
| Molecular Weight | 399.406 |
| Flash Point | 223.8±31.5 °C |
| Exact Mass | 399.102844 |
| LogP | 3.59 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.608 |
| 1-Piperazinecarbothioamide, 4-(2-fluorophenyl)-N-[4-(trifluoromethoxy)phenyl]- |
| MFCD01567617 |
| 4-(2-Fluorophenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide |