Nom du produit:[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione

IUPAC Name:5,11-dithia-4,6,10,12-tetraazatricyclo[7.3.0.0³,⁷]dodeca-1(12),3,6,9-tetraene-2,8-dione

CAS:83274-15-1
Formule moléculaire:C6N4O2S2
Pureté:95%+
Numéro de catalogue:CM397550
Poids moléculaire:224.21

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CM397550-5g in stock ƚŤǪǸ

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Détails du produit

N° CAS:83274-15-1
Formule moléculaire:C6N4O2S2
Point de fusion:-
Code SMILES:O=C1C2=NSN=C2C(=O)C2=NSN=C12
Densité:
Numéro de catalogue:CM397550
Poids moléculaire:224.21
Point d'ébullition:
N° Mdl:
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.