| Identification |
| Name: | 1,2-Benzisothiazole,2,3-dihydro-2,3,3-triphenyl-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazoline,2,3,3-triphenyl-, 1,1-dioxide (8CI); NSC 108407 |
| CAS: | 15448-89-2 |
| Molecular Formula: | C25H19 N O2 S |
| Molecular Weight: | 397.4889 |
| InChI: | InChI=1/C25H19NO2S/c27-29(28)24-19-11-10-18-23(24)25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(29)22-16-8-3-9-17-22/h1-19H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.8°C |
| Boiling Point: | 547.3°Cat760mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 284.8°C |
| Safety Data |
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