2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-isopentylacetamide
Modify Date: 2025-09-03 08:59:06
![2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-isopentylacetamide Structure](https://image.chemsrc.com/caspic/402/517868-49-4.png)
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-isopentylacetamide structure
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Common Name | 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-isopentylacetamide | ||
|---|---|---|---|---|
| CAS Number | 517868-49-4 | Molecular Weight | 414.948 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 646.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H23ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 344.8±31.5 °C | |
| Name | 2-[(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(3-methylbutyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 646.5±55.0 °C at 760 mmHg |
| Molecular Formula | C22H23ClN2O2S |
| Molecular Weight | 414.948 |
| Flash Point | 344.8±31.5 °C |
| Exact Mass | 414.116882 |
| LogP | 5.47 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.638 |
| MFCD03778789 |
| 2-[(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(3-methylbutyl)acetamide |
| Acetamide, 2-[(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)thio]-N-(3-methylbutyl)- |