4-Benzoyl-1-piperazinecarbothioamide
Modify Date: 2025-09-14 17:58:59
4-Benzoyl-1-piperazinecarbothioamide structure
|
Common Name | 4-Benzoyl-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 634169-29-2 | Molecular Weight | 249.332 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 434.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C12H15N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.7±31.5 °C | |
| Name | 4-Benzoyl-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.7±55.0 °C at 760 mmHg |
| Molecular Formula | C12H15N3OS |
| Molecular Weight | 249.332 |
| Flash Point | 216.7±31.5 °C |
| Exact Mass | 249.093582 |
| LogP | -0.27 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.657 |
| MFCD03765191 |
| 1-Piperazinecarbothioamide, 4-benzoyl- |
| 4-Benzoylpiperazine-1-carbothioamide |
| 4-Benzoyl-1-piperazinecarbothioamide |