| Identification | Back Directory | [Name]
4,7-dibroMo-5,6-difluorobenzo[c][1,2,5]thiadiazole | [CAS]
1295502-53-2 | [Synonyms]
BT2F-2Br
7-dibroMo-5
5]thiadiazole
6-difluorobenzo[c][1
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole
4,7-Dibromo-5,6-difluoro-benzo[1,2,5]thiadiazole
2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-difluoro-
4,7-dibroMo-5,6-difluorobenzo[c][1,2,5]thiadiazole
5,6-difluoro-4,7-dibroMobenzo[c][1,2,5]thiadiazole
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole >
4,7-dibroMo-5,6-difluorobenzo[c][1,2,5]thiadiazole (bb-F2BT) | [Molecular Formula]
C6Br2F2N2S | [MDL Number]
MFCD28369502 | [MOL File]
1295502-53-2.mol | [Molecular Weight]
329.947 |
| Chemical Properties | Back Directory | [Melting point ]
153.0 to 157.0 °C | [Boiling point ]
318.2±37.0 °C(Predicted) | [density ]
2.352±0.06 g/cm3(Predicted) | [Fp ]
>300℃ | [storage temp. ]
2-8°C | [form ]
powder to crystaline | [pka]
-5.16±0.50(Predicted) | [InChIKey]
HFUBKQHDPJZQIW-UHFFFAOYSA-N | [color ]
White/Off-white crystalline solid |
| Hazard Information | Back Directory | [Description]
5,6-Difluoro-4,7-dibromobenzo[c][1,2,5]thiadiazole is the building block/monomer for organic semiconductor synthesis in the application of light-emitting diodes and photovoltaic devices. Extra fluorine atoms on the benzothiadiazole ring makes the compounds more electron-withdrawing?when?the unit is embedded?into?low-band gap polymer semiconductors, to introduce better electron affinity and?further lower the?band gap of the semiconducting materials. | [Uses]
Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. |
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