N-(4-Cyanophenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide
Modify Date: 2024-02-04 15:45:36
N-(4-Cyanophenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide structure
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Common Name | N-(4-Cyanophenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 497060-97-6 | Molecular Weight | 340.418 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 500.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C18H17FN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.3±32.9 °C | |
| Name | N-(4-Cyanophenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 500.1±60.0 °C at 760 mmHg |
| Molecular Formula | C18H17FN4S |
| Molecular Weight | 340.418 |
| Flash Point | 256.3±32.9 °C |
| Exact Mass | 340.115784 |
| LogP | 2.53 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.681 |
| 1-Piperazinecarbothioamide, N-(4-cyanophenyl)-4-(2-fluorophenyl)- |
| MFCD02662171 |
| N-(4-Cyanophenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide |