| Identification | |
| Name: | N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)benzenesulfonamide |
| Synonyms: | BRN 1495024;n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)benzenesulfonamide;Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-;N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide;Benzenesulfonamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-;AC1Q6URR;AC1L5344;AR-1J8670;LS-31698;N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide |
| CAS: | 39113-20-7 |
| Molecular Formula: | C15H14N2O3S |
| Molecular Weight: | 302.3483 |
| InChI: | InChI=1/C15H14N2O3S/c18-15-10-12-6-4-5-7-13(12)11-17(15)16-21(19,20)14-8-2-1-3-9-14/h1-9,16H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.8°C |
| Boiling Point: | 486.1°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 247.8°C |
| Safety Data | |
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