Nombre del producto:4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole

IUPAC Name:5,6-difluoro-4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

CAS:1295502-63-4
Fórmula molecular:C18H24B2F2N2O4S
Pureza:95%+
Número de catálogo:CM626825
Peso molecular:424.08

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CM626825-250mg in stock șŭŭ

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Detalles del producto

Núm. De CAS :1295502-63-4
Fórmula molecular:C18H24B2F2N2O4S
Punto de fusión:-
Código de sonrisas:CC1(C)OB(OC1(C)C)C1=C(F)C(F)=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12
Densidad:
Número de catálogo:CM626825
Peso molecular:424.08
Punto de ebullición:
Nº Mdl:MFCD31631794
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.

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