4-Chloro-N-(8-quinolinyl)benzenesulfonamide structure
|
Common Name | 4-Chloro-N-(8-quinolinyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 33757-64-1 | Molecular Weight | 318.778 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 506.3±56.0 °C at 760 mmHg | |
| Molecular Formula | C15H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.0±31.8 °C | |
| Name | 4-Chloro-N-(8-quinolinyl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 506.3±56.0 °C at 760 mmHg |
| Molecular Formula | C15H11ClN2O2S |
| Molecular Weight | 318.778 |
| Flash Point | 260.0±31.8 °C |
| Exact Mass | 318.022980 |
| LogP | 4.44 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.699 |
| 4-Chloro-N-(8-quinolinyl)benzenesulfonamide |
| 4-Chloro-N-(quinolin-8-yl)benzenesulfonamide |
| Benzenesulfonamide, 4-chloro-N-8-quinolinyl- |
| T66 BNJ JMSWR DG |
| MFCD00170399 |