| Identification | |
| Name: | Phenoxathiin,2,8-difluoro-, 10,10-dioxide |
| Synonyms: | 2,8-difluorophenoxathiine 10,10-dioxide;AC1L4PLJ;AC1Q4OK1;AR-1D5298 |
| CAS: | 25465-31-0 |
| Molecular Formula: | C12H6 F2 O3 S |
| Molecular Weight: | 268.236 |
| InChI: | InChI=1/C12H6F2O3S/c13-7-1-3-9-11(5-7)18(15,16)12-6-8(14)2-4-10(12)17-9/h1-6H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206°C |
| Boiling Point: | 417°Cat760mmHg |
| Density: | 1.558g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 206°C |
| Safety Data | |
 |
|
