| Identification | |
| Name: | 1H-Isoindole-1,3(2H)-dione,2-[4-[[2-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]ethyl]amino]butyl]- |
| Synonyms: | 2H-1-Benzothiopyran,1H-isoindole-1,3(2H)-dione deriv. |
| CAS: | 153804-68-3 |
| Molecular Formula: | C23H26 N2 O3 S |
| Molecular Weight: | 410.5291 |
| InChI: | InChI=1/C23H26N2O3S/c26-22-18-9-1-2-10-19(18)23(27)25(22)14-4-3-12-24-13-15-28-20-11-5-7-17-8-6-16-29-21(17)20/h1-2,5,7,9-11,24H,3-4,6,8,12-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 317.7°C |
| Boiling Point: | 601.7°Cat760mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 317.7°C |
| Safety Data | |
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