Identification |
Name: | 2,4,8-trichlorophenoxathiine |
Synonyms: | 2,4,8-trichlorophenoxathiine;AC1Q3QBE;AC1L4LR2;AR-1D3321 |
CAS: | 56348-78-8 |
Molecular Formula: | C12H5Cl3OS |
Molecular Weight: | 303.5915 |
InChI: | InChI=1/C12H5Cl3OS/c13-6-1-2-9-10(4-6)17-11-5-7(14)3-8(15)12(11)16-9/h1-5H |
Molecular Structure: |
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Properties |
Flash Point: | 200.4°C |
Boiling Point: | 407.7°C at 760 mmHg |
Density: | 1.577g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 200.4°C |
Safety Data |
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