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
Pour une utilisation en R&D uniquement..
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.