| Identification |
| Name: | Benzenesulfonamide,4-methyl-N-8-quinolinyl- |
| Synonyms: | p-Toluenesulfonamide,N-8-quinolyl- (6CI,7CI,8CI); 4-Methyl-N-(8-quinolinyl)benzenesulfonamide;8-(p-Toluenesulfonylamino)quinoline; 8-(p-Tolylsulfonamido)quinoline;8-(p-Tolylsulfonylamino)quinoline; 8-p-Tosylaminoquinoline;N-8-Quinolyl-p-toluenesulfonamide; NSC 87883 |
| CAS: | 10304-39-9 |
| Molecular Formula: | C16H14 N2 O2 S |
| Molecular Weight: | 298.36 |
| InChI: | InChI=1/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 154-158 °C(lit.)
|
| Flash Point: | 251.4°C |
| Boiling Point: | 492.1°Cat760mmHg |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 251.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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