N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide
Modify Date: 2024-04-03 16:33:03
![N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide Structure](https://image.chemsrc.com/caspic/089/454434-23-2.png)
N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide structure
|
Common Name | N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 454434-23-2 | Molecular Weight | 351.508 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 511.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H25N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.2±32.9 °C | |
| Name | N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 511.5±60.0 °C at 760 mmHg |
| Molecular Formula | C21H25N3S |
| Molecular Weight | 351.508 |
| Flash Point | 263.2±32.9 °C |
| Exact Mass | 351.176910 |
| LogP | 3.71 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.647 |
| 1-Piperazinecarbothioamide, N-(phenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]- |
| N-Benzyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
| MFCD01859645 |