|   1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-(9CI) structure | Common Name | 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 604741-76-6 | Molecular Weight | 395.521 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 572.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H25N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.9±32.9 °C | |
| Name | 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 572.2±60.0 °C at 760 mmHg | 
| Molecular Formula | C21H25N5OS | 
| Molecular Weight | 395.521 | 
| Flash Point | 299.9±32.9 °C | 
| Exact Mass | 395.177979 | 
| LogP | 3.29 | 
| Vapour Pressure | 0.0±1.6 mmHg at 25°C | 
| Index of Refraction | 1.663 | 
| 1-Piperazinecarbothioamide, 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)- | 
| 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide |