1-Piperidinecarbothioamide,3-(5-methyl-1H-benzimidazol-2-yl)-N-phenyl-(9CI)
Modify Date: 2024-04-03 17:58:01
1-Piperidinecarbothioamide,3-(5-methyl-1H-benzimidazol-2-yl)-N-phenyl-(9CI) structure
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Common Name | 1-Piperidinecarbothioamide,3-(5-methyl-1H-benzimidazol-2-yl)-N-phenyl-(9CI) | ||
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| CAS Number | 606090-08-8 | Molecular Weight | 350.480 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 580.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C20H22N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.9±32.9 °C | |
| Name | 3-(5-Methyl-1H-benzimidazol-2-yl)-N-phenyl-1-piperidinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 580.5±60.0 °C at 760 mmHg |
| Molecular Formula | C20H22N4S |
| Molecular Weight | 350.480 |
| Flash Point | 304.9±32.9 °C |
| Exact Mass | 350.156525 |
| LogP | 3.34 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.725 |
| 1-Piperidinecarbothioamide, 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl- |
| 3-(5-Methyl-1H-benzimidazol-2-yl)-N-phenyl-1-piperidinecarbothioamide |