Nom du produit:2,1,3-Benzothiadiazole-4,5-diamine

IUPAC Name:2,1,3-benzothiadiazole-4,5-diamine

CAS:1711-66-6
Formule moléculaire:C6H6N4S
Pureté:95%+
Numéro de catalogue:CM435264
Poids moléculaire:166.2

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Détails du produit

N° CAS:1711-66-6
Formule moléculaire:C6H6N4S
Point de fusion:-
Code SMILES:NC1=C(N)C2=NSN=C2C=C1
Densité:
Numéro de catalogue:CM435264
Poids moléculaire:166.2
Point d'ébullition:
N° Mdl:MFCD00457937
Stockage:

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.