2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE
Modify Date: 2024-04-09 08:30:28
![2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE Structure](https://image.chemsrc.com/caspic/346/339100-85-5.png)
2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE structure
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Common Name | 2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-PHENYLACETAMIDE | ||
|---|---|---|---|---|
| CAS Number | 339100-85-5 | Molecular Weight | 407.916 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 661.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H18ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.1±30.1 °C | |
| Name | 2-(2-{[(4-Chlorophenyl)sulfanyl]methyl}-1H-benzimidazol-1-yl)-N-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 661.9±50.0 °C at 760 mmHg |
| Molecular Formula | C22H18ClN3OS |
| Molecular Weight | 407.916 |
| Flash Point | 354.1±30.1 °C |
| Exact Mass | 407.085907 |
| LogP | 6.31 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.669 |
| MFCD00244089 |
| 2-(2-{[(4-Chlorophenyl)sulfanyl]methyl}-1H-benzimidazol-1-yl)-N-phenylacetamide |
| 1H-Benzimidazole-1-acetamide, 2-[[(4-chlorophenyl)thio]methyl]-N-phenyl- |