N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide
Modify Date: 2024-03-26 13:22:30
![N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide Structure](https://www.chemsrc.com/caspic/218/332053-02-8.png)
N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide structure
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Common Name | N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 332053-02-8 | Molecular Weight | 337.482 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 489.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H23N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.0±31.5 °C | |
| Name | N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 489.7±55.0 °C at 760 mmHg |
| Molecular Formula | C20H23N3S |
| Molecular Weight | 337.482 |
| Flash Point | 250.0±31.5 °C |
| Exact Mass | 337.161255 |
| LogP | 3.16 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.683 |
| N-Phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinecarbothioamide |
| 1-Piperazinecarbothioamide, N-phenyl-4-[(2E)-3-phenyl-2-propen-1-yl]- |
| N-phenyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide |
| MFCD01541811 |