Identification |
Name: | 2-bromo-8-fluorophenoxathiin 10,10-dioxide |
Synonyms: | Phenoxathiin, 2-bromo-8-fluoro-, 10,10-dioxide |
CAS: | 56348-74-4 |
Molecular Formula: | C12H6BrFO3S |
Molecular Weight: | 329.1416 |
InChI: | InChI=1/C12H6BrFO3S/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: |
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Properties |
Flash Point: | 233.4°C |
Boiling Point: | 462.3°C at 760 mmHg |
Density: | 1.788g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 233.4°C |
Safety Data |
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