| Identification | |
| Name: | 6-benzyl-2-phenyl-1,2-thiazinane 1,1-dioxide |
| Synonyms: | NSC277973;AC1L85MZ;NSC-277973;6-benzyl-2-phenylthiazinane 1,1-dioxide;54531-83-8 |
| CAS: | 54531-83-8 |
| Molecular Formula: | C17H19NO2S |
| Molecular Weight: | 301.4033 |
| InChI: | InChI=1/C17H19NO2S/c19-21(20)17(14-15-8-3-1-4-9-15)12-7-13-18(21)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226.4°C |
| Boiling Point: | 450.7°C at 760 mmHg |
| Density: | 1.222g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 226.4°C |
| Safety Data | |
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