Produktname:4,7-Diiodobenzo[c][1,2,5]thiadiazole
IUPAC Name:4,7-diiodo-2,1,3-benzothiadiazole
- CAS：167281-18-7
- Molekulare Formel：C6H2I2N2S
- Reinheit：97%
- Katalognummer：CM507646
- Molekulargewicht：387.96
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Produkt-Details
- CAS-Nr.:167281-18-7
- Molekulare Formel:C6H2I2N2S
- Schmelzpunkt:-
- SMILES-Code:IC1=CC=C(I)C2=NSN=C21
- Dichte:
- Katalognummer:CM507646
- Molekulargewicht:387.96
- Siedepunkt:
- Mdl-Nr.:MFCD14583013
- Lagerung:Keep in dark place,Sealed in dry,2-8°C.
Category Infos
- Benzothiadiazoles
- The two N atoms in Benzothiadiazole could possibly form intermolecular hydrogen bonding, leading to a more planar backbone. Benzothiadiazole is a strong electron-accepting molecular fragment. By fusing it with thiazole donor-acceptor dyes, near-infrared fluorescence was created. The benzothiadiazole ring is a useful n-type building block for designing electron-transport materials for organic and polymer light-emitting diodes (LEDs). Arene- and heteroarene-fused thiadiazoles have also found use in the design of low-band-gap materials for the construction of organic field-effect transmitters (OFETs), as stable organic radicals, and as one or two photon-absorbing materials for the design of nonlinear near-infrared (NIR) dyes. Benzothiadiazoles acting as the electron-accepting cores have been incorporated into dendrimer-type light-harvesting materials.
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