Nombre del producto:2-(2-fluorophenoxy)-N-(1,3,6-trimethyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-5-yl)propanamide

IUPAC Name:2-(2-fluorophenoxy)-N-(1,3,6-trimethyl-2,2-dioxo-1,3-dihydro-2λ⁶,1,3-benzothiadiazol-5-yl)propanamide

CAS:2034542-95-3
Fórmula molecular:C18H20FN3O4S
Pureza:95%+
Número de catálogo:CM807026
Peso molecular:393.43

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Detalles del producto

Núm. De CAS :2034542-95-3
Fórmula molecular:C18H20FN3O4S
Punto de fusión:-
Código de sonrisas:CC(OC1=C(F)C=CC=C1)C(=O)NC1=CC2=C(C=C1C)N(C)S(=O)(=O)N2C
Densidad:
Número de catálogo:CM807026
Peso molecular:393.43
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.

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