| Identification | |
| Name: | S~1~,S~2~-diphenyl benzene-1,2-dicarbothioate |
| Synonyms: | 1,2-Benzenedicarbothioic acid S,S-diphenyl ester;1,2-Benzenedicarbothioic acid, s,s-diphenyl ester |
| CAS: | 42797-33-1 |
| Molecular Formula: | C20H14O2S2 |
| Molecular Weight: | 350.454 |
| InChI: | InChI=1/C20H14O2S2/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211°C |
| Boiling Point: | 497.3°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 211°C |
| Safety Data | |
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