Identification |
Name: | 2,8-dichlorophenoxathiine 10,10-dioxide |
Synonyms: | 2,8-dichlorophenoxathiine 10,10-dioxide;19899-78-6;AC1Q3SP4;AC1L4I14;AR-1D5296 |
CAS: | 19899-78-6 |
Molecular Formula: | C12H6Cl2O3S |
Molecular Weight: | 301.1452 |
InChI: | InChI=1/C12H6Cl2O3S/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: | 245.6°C |
Boiling Point: | 482.6°C at 760 mmHg |
Density: | 1.605g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 245.6°C |
Safety Data |
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