Nombre del producto:N-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-2,1,3-benzothiadiazole-5-carboxamide

IUPAC Name:N-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-2,1,3-benzothiadiazole-5-carboxamide

CAS:1448073-14-0
Fórmula molecular:C18H13N3O4S
Pureza:95%+
Número de catálogo:CM989514
Peso molecular:367.38

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Detalles del producto

Núm. De CAS :1448073-14-0
Fórmula molecular:C18H13N3O4S
Punto de fusión:-
Código de sonrisas:O=C(NCC#CCOC1=CC2=C(OCO2)C=C1)C1=CC2=NSN=C2C=C1
Densidad:
Número de catálogo:CM989514
Peso molecular:367.38
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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