| Identification |
| Name: | 1,2-Benzisothiazole,2,3-dihydro-5-methyl-2,3,3-triphenyl-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazoline,5-methyl-2,3,3-triphenyl-, 1,1-dioxide (8CI); NSC 110414 |
| CAS: | 15449-02-2 |
| Molecular Formula: | C26H21 N O2 S |
| Molecular Weight: | 411.5154 |
| InChI: | InChI=1/C26H21NO2S/c1-20-17-18-25-24(19-20)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)27(30(25,28)29)23-15-9-4-10-16-23/h2-19H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.3°C |
| Boiling Point: | 551.4°Cat760mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 287.3°C |
| Safety Data |
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