| Identification | |
| Name: | 6-benzyl-2-methyl-1,2-thiazinane 1,1-dioxide |
| Synonyms: | 6-benzyl-2-methylthiazinane 1,1-dioxide;54531-82-7;NSC277972;AC1L85MW;NSC-277972 |
| CAS: | 54531-82-7 |
| Molecular Formula: | C12H17NO2S |
| Molecular Weight: | 239.3339 |
| InChI: | InChI=1/C12H17NO2S/c1-13-9-5-8-12(16(13,14)15)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.7°C |
| Boiling Point: | 366.9°C at 760 mmHg |
| Density: | 1.182g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 175.7°C |
| Safety Data | |
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