| Identification | |
| Name: | 4-methyl-N-(10-oxostrychnidin-2-yl)benzenesulfonamide |
| Synonyms: | BRN 1062963;2-p-Toluenesulfonamidostrychnine;AC1MIBY3;4-Methyl-N-(10-oxostrychnidin-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-methyl-N-(10-oxostrychnidin-2-yl)-;58523-42-5 |
| CAS: | 58523-42-5 |
| Molecular Formula: | C28H29N3O4S |
| Molecular Weight: | 503.6126 |
| InChI: | InChI=1/C28H29N3O4S/c1-16-2-5-19(6-3-16)36(33,34)29-18-4-7-22-21(12-18)28-9-10-30-15-17-8-11-35-23-14-25(32)31(22)27(28)26(23)20(17)13-24(28)30/h2-8,12,20,23-24,26-27,29H,9-11,13-15H2,1H3/t20-,23-,24-,26-,27-,28?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 400.2°C |
| Boiling Point: | 738.1°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.738 |
| Flash Point: | 400.2°C |
| Safety Data | |
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