Nombre del producto:1-(3-chlorophenyl)-3-[2-(3-methyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)ethyl]urea

IUPAC Name:1-(3-chlorophenyl)-3-[2-(3-methyl-2,2-dioxo-1,3-dihydro-2λ⁶,1,3-benzothiadiazol-1-yl)ethyl]urea

CAS:2034453-20-6
Fórmula molecular:C16H17ClN4O3S
Pureza:95%+
Número de catálogo:CM792134
Peso molecular:380.85

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Detalles del producto

Núm. De CAS :2034453-20-6
Fórmula molecular:C16H17ClN4O3S
Punto de fusión:-
Código de sonrisas:CN1C2=C(C=CC=C2)N(CCNC(=O)NC2=CC(Cl)=CC=C2)S1(=O)=O
Densidad:
Número de catálogo:CM792134
Peso molecular:380.85
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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