1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-[(tetrahydro-2-furanyl)methyl]-(9CI)
Modify Date: 2025-08-26 02:29:13
![1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-[(tetrahydro-2-furanyl)methyl]-(9CI) Structure](https://image.chemsrc.com/caspic/006/604741-85-7.png)
1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-[(tetrahydro-2-furanyl)methyl]-(9CI) structure
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Common Name | 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-[(tetrahydro-2-furanyl)methyl]-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 604741-85-7 | Molecular Weight | 373.516 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 550.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C19H27N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.0±32.9 °C | |
| Name | 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(tetrahydro-2-furanylmethyl)-1-piperazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 550.9±60.0 °C at 760 mmHg |
| Molecular Formula | C19H27N5OS |
| Molecular Weight | 373.516 |
| Flash Point | 287.0±32.9 °C |
| Exact Mass | 373.193634 |
| LogP | 1.96 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.684 |
| 1-Piperazinecarbothioamide, 4-(1-ethyl-1H-benzimidazol-2-yl)-N-[(tetrahydro-2-furanyl)methyl]- |
| 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(tetrahydro-2-furanylmethyl)-1-piperazinecarbothioamide |