| Identification | Back Directory | [Name]
4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole | [CAS]
1347736-74-6 | [Synonyms]
4,7-Di
BTF-2Br
Dibromo-FBT
7-dibroMo-5-fluorobenzo[c][1
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole
5-fluoro-4,7-dibromo-[2,1,3]benzothiadiazole
2,1,3-Benzothiadiazole, 4,7-dibroMo-5-fluoro-
4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole >
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole >=99% (HPLC)
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole (Dibromo-FBT) | [EINECS(EC#)]
802-754-3 | [Molecular Formula]
C6HBr2FN2S | [MDL Number]
MFCD26939241 | [MOL File]
1347736-74-6.mol | [Molecular Weight]
311.957 |
| Chemical Properties | Back Directory | [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 Information | Back Directory | [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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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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