Nom du produit:[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole

IUPAC Name:4,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.0²,⁶]dodeca-1(12),2,5,7,9-pentaene

CAS:211-16-5
Formule moléculaire:C6H2N4S2
Pureté:95%+
Numéro de catalogue:CM707587
Poids moléculaire:194.23

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CM707587-100mg in stock ŢǯƄ
CM707587-250mg in stock ƄǯǕ
CM707587-1g in stock ȀňȀ

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Détails du produit

N° CAS:211-16-5
Formule moléculaire:C6H2N4S2
Point de fusion:-
Code SMILES:S1N=C2C=CC3=NSN=C3C2=N1
Densité:
Numéro de catalogue:CM707587
Poids moléculaire:194.23
Point d'ébullition:
N° Mdl:MFCD00461007
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.