| Identification | |
| Name: | 2H-1-Benzothiopyran-2-one,3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy- |
| Synonyms: | Baraki;Difethialone; Difethiarol; LM 2219 |
| CAS: | 104653-34-1 |
| Molecular Formula: | C31H23 Br O2 S |
| Molecular Weight: | 539.48 |
| InChI: | InChI=1/C31H23BrO2S/c32-24-15-13-20(14-16-24)19-9-11-21(12-10-19)23-17-22-5-1-2-6-25(22)27(18-23)29-30(33)26-7-3-4-8-28(26)35-31(29)34/h1-16,23,27,33H,17-18H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 233-236 deg C |
| Flash Point: | 352.7°C |
| Boiling Point: | 659.6°Cat760mmHg |
| Density: | 1.442g/cm3 |
| Refractive index: | 1.707 |
| Solubility: | Solubility in ethanol 0.7, methanol 0.47, hexane 0.2, chloroform 40.8, dimethylformamide 332.7, acetone 4.3 (g/l at 25 deg C) In water, 0.39 g/l @ 25 deg C |
| Flash Point: | 352.7°C |
| Color: | White, slightly yellowish powder |
| Safety Data | |
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