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| | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole Basic information |
| Product Name: | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole | | Synonyms: | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole (Dibromo-FBT);4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole;2,1,3-Benzothiadiazole, 4,7-dibroMo-5-fluoro-;Dibromo-FBT;5-fluoro-4,7-dibromo-[2,1,3]benzothiadiazole;4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole >=99% (HPLC);BTF-2Br;4,7-Di | | CAS: | 1347736-74-6 | | MF: | C6HBr2FN2S | | MW: | 311.96 | | EINECS: | 802-754-3 | | Product Categories: | | | Mol File: | 1347736-74-6.mol | ![4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole Structure](CAS/20150408/GIF/1347736-74-6.gif) |
| | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole Chemical Properties |
| Melting point | 160.0 to 164.0 °C | | Boiling point | 321.3±37.0 °C(Predicted) | | density | 2.292±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | | solubility | soluble in Toluene | | form | powder to crystal | | pka | -4.32±0.50(Predicted) | | color | White to Orange to Green | | InChI | InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H | | InChIKey | KVZDYOVYIHJETJ-UHFFFAOYSA-N | | SMILES | N1=C2C(Br)=CC(F)=C(Br)C2=NS1 | | CAS DataBase Reference | 1347736-74-6 |
| Hazard Codes | Xn | | Risk Statements | 22 | | WGK Germany | 3 | | HS Code | 2934.99.4400 | | Storage Class | 13 - Non Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole Usage And Synthesis |
| Uses | Monomer for synthesis of polymers for high power conversion efficiency (PCE) organic solar cells and high mobility OFETs. Fluorination lowers the polymer HOMO level; resulting in high open-circuit voltages well exceeding 0.7 V. High-Efficiency Polymer F-PCPDTBT:PC70BM Bulk Heterojuction Organic Solar Cells (OPVs):
- JSC = 14.1 mA/cm2
- VOC = 0.74 V
- FF = 0.58
- PCE = 6.2%
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| | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole Preparation Products And Raw materials |
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