| Identification | |
| Name: | 1H-2,3-Benzothiazin-4(3H)-one,3-(phenylmethyl)-, 2,2-dioxide |
| Synonyms: | 1H-2,3-Benzothiazin-4(3H)-one,3-benzyl-, 2,2-dioxide (8CI) |
| CAS: | 31846-50-1 |
| Molecular Formula: | C15H13 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13NO3S/c17-15-14-9-5-4-8-13(14)11-20(18,19)16(15)10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 249.7°C |
| Boiling Point: | 489.3°Cat760mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 249.7°C |
| Safety Data | |
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