Identification |
Name: | 1,2-Benzisothiazole,2,3-dihydro-2-methyl-3,3-diphenyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazoline,2-methyl-3,3-diphenyl-, 1,1-dioxide (8CI); NSC 108404 |
CAS: | 15449-03-3 |
Molecular Formula: | C20H17 N O2 S |
Molecular Weight: | 335.4195 |
InChI: | InChI=1/C20H17NO2S/c1-21-20(16-10-4-2-5-11-16,17-12-6-3-7-13-17)18-14-8-9-15-19(18)24(21,22)23/h2-15H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 241.1°C |
Boiling Point: | 475.1°C at 760 mmHg |
Density: | 1.275g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 241.1°C |
Safety Data |
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