Nom du produit:Benzo[c][1,2,5]thiadiazol-5-ol

IUPAC Name:2,1,3-benzothiadiazol-5-ol

CAS:768-10-5
Formule moléculaire:C6H4N2OS
Pureté:97%
Numéro de catalogue:CM525159
Poids moléculaire:152.17

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CM525159-100mg in stock Ǒƥȯ
CM525159-250mg in stock ƃȯǶ
CM525159-1g in stock ƛǑƛ
CM525159-5g in stock Ǒƛƿȯ

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Détails du produit

N° CAS:768-10-5
Formule moléculaire:C6H4N2OS
Point de fusion:-
Code SMILES:OC1=CC2=NSN=C2C=C1
Densité:
Numéro de catalogue:CM525159
Poids moléculaire:152.17
Point d'ébullition:
N° Mdl:MFCD00457955
Stockage:Sealed in dry,2-8°C.

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.