Nombre del producto:2,1,3-benzothiadiazole-4,7-dione

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

CAS:35142-83-7
Fórmula molecular:C6H2N2O2S
Pureza:95%+
Número de catálogo:CM397552
Peso molecular:166.15

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Detalles del producto

Núm. De CAS :35142-83-7
Fórmula molecular:C6H2N2O2S
Punto de fusión:-
Código de sonrisas:O=C1C=CC(=O)C2=NSN=C12
Densidad:
Número de catálogo:CM397552
Peso molecular:166.15
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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.