| Identification |
| Name: | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide |
| Synonyms: | 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI); NSC 110413 |
| CAS: | 18963-26-3 |
| Molecular Formula: | C16H17 N O3 S |
| Molecular Weight: | 303.3761 |
| InChI: | InChI=1/C16H17NO3S/c1-3-20-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)21(18,19)17(16)2/h4-12H,3H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.2°C |
| Boiling Point: | 437.2°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 218.2°C |
| Safety Data |
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