Nombre del producto:4,7-dibromo-5,6-dinitro-2,1,3-benzothiadiazole

IUPAC Name:4,7-dibromo-5,6-dinitro-2,1,3-benzothiadiazole

CAS:76186-72-6
Fórmula molecular:C6Br2N4O4S
Pureza:95%+
Número de catálogo:CM328716
Peso molecular:383.96

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Detalles del producto

Núm. De CAS :76186-72-6
Fórmula molecular:C6Br2N4O4S
Punto de fusión:-
Código de sonrisas:O=[N+](C1=C(Br)C2=NSN=C2C(Br)=C1[N+]([O-])=O)[O-]
Densidad:
Número de catálogo:CM328716
Peso molecular:383.96
Punto de ebullición:
Nº Mdl:MFCD12031108
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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