Produktname:1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide
IUPAC Name:1,3-dihydro-2λ⁶,1,3-benzothiadiazole-2,2-dione
- CAS:1615-06-1
- Molekulare Formel:C6H6N2O2S
- Reinheit:95%+
- Katalognummer:CM715308
- Molekulargewicht:170.19
Packungseinheit |
Verfügbarer Vorrat |
Preis($) |
Menge |
Nur für den Einsatz in Forschung und Entwicklung..
Produkt-Details
- CAS-Nr.:1615-06-1
- Molekulare Formel:C6H6N2O2S
- Schmelzpunkt:-
- SMILES-Code:O=S1(=O)NC2=C(N1)C=CC=C2
- Dichte:
- Katalognummer:CM715308
- Molekulargewicht:170.19
- Siedepunkt:
- Mdl-Nr.:MFCD01860233
- Lagerung:
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.