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| IUPAC Name | 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole |
|---|---|
| Molecular Weight | 329.95g/mol |
| Molecular Formula | C6Br2F2N2S |
| Canonical SMILES | FC1=C(Br)C2=NSN=C2C(Br)=C1F |
| InChI | 1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6 |
| InChI Key | HFUBKQHDPJZQIW-UHFFFAOYSA-N |
| Melting Point | 150-155 °C |
| Application | Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. |
| Storage | room temp |
| Assay | 97% (HPLC) |
| Form | fibers |
| Quality Level | 100 |
![1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]](https://resource.alfa-chemistry.com/structure/1840869-83-1.gif)
![2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene](https://resource.alfa-chemistry.com/structure/1420472-82-7.gif)
![6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene](https://resource.alfa-chemistry.com/structure/1454835-54-1.gif)
