Produktname:2,1,3-benzothiadiazole-4,7-dione

IUPAC Name:4,7-dihydro-2,1,3-benzothiadiazole-4,7-dione

CAS:35142-83-7
Molekulare Formel:C6H2N2O2S
Reinheit:95%+
Katalognummer:CM397552
Molekulargewicht:166.15

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Produkt-Details

CAS-Nr.:35142-83-7
Molekulare Formel:C6H2N2O2S
Schmelzpunkt:-
SMILES-Code:O=C1C=CC(=O)C2=NSN=C12
Dichte:
Katalognummer:CM397552
Molekulargewicht:166.15
Siedepunkt:
Mdl-Nr.:
Lagerung:

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.