| Identification | |
| Name: | N-methyl-N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)benzenesulfonamide |
| Synonyms: | BRN 1548898;n-methyl-n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)benzenesulfonamide;Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N-methyl-;Benzenesulfonamide, N-methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-;N-Methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide;AC1Q6UPO;AC1L5364;AR-1K7692;LS-31658;N-methyl-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide |
| CAS: | 39191-70-3 |
| Molecular Formula: | C16H16N2O3S |
| Molecular Weight: | 316.3748 |
| InChI: | InChI=1/C16H16N2O3S/c1-17(22(20,21)15-9-3-2-4-10-15)18-12-14-8-6-5-7-13(14)11-16(18)19/h2-10H,11-12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.4°C |
| Boiling Point: | 483.8°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 246.4°C |
| Safety Data | |
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