Nombre del producto:2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)-2-phenylacetic acid

IUPAC Name:2-(2,1,3-benzothiadiazole-4-sulfonamido)-2-phenylacetic acid

CAS:327169-27-7
Fórmula molecular:C14H11N3O4S2
Pureza:97%
Número de catálogo:CM517186
Peso molecular:349.38

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Detalles del producto

Núm. De CAS :327169-27-7
Fórmula molecular:C14H11N3O4S2
Punto de fusión:-
Código de sonrisas:O=C(O)C(NS(=O)(C1=CC=CC2=NSN=C21)=O)C3=CC=CC=C3
Densidad:
Número de catálogo:CM517186
Peso molecular:349.38
Punto de ebullición:
Nº Mdl:MFCD01080030
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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