Nombre del producto:1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea

IUPAC Name:3-(2,1,3-benzothiadiazol-4-yl)-1-[(E)-[(4-hydroxyphenyl)methylidene]amino]urea

CAS:331261-50-8
Fórmula molecular:C14H11N5O2S
Pureza:95%+
Número de catálogo:CM707379
Peso molecular:313.34

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Detalles del producto

Núm. De CAS :331261-50-8
Fórmula molecular:C14H11N5O2S
Punto de fusión:-
Código de sonrisas:OC1=CC=C(\C=N\NC(=O)NC2=CC=CC3=NSN=C23)C=C1
Densidad:
Número de catálogo:CM707379
Peso molecular:313.34
Punto de ebullición:
Nº Mdl:MFCD00617448
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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