Produktname:1-(Benzo[c][1,2,5]thiadiazol-5-yl)-2,2,2-trifluoroethanone
IUPAC Name:1-(2,1,3-benzothiadiazol-5-yl)-2,2,2-trifluoroethan-1-one
- CAS:1951440-13-3
- Molekulare Formel:C8H3F3N2OS
- Reinheit:97%
- Katalognummer:CM513193
- Molekulargewicht:232.18
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Produkt-Details
- CAS-Nr.:1951440-13-3
- Molekulare Formel:C8H3F3N2OS
- Schmelzpunkt:-
- SMILES-Code:FC(F)(F)C(C1=CC2=NSN=C2C=C1)=O
- Dichte:
- Katalognummer:CM513193
- Molekulargewicht:232.18
- Siedepunkt:
- Mdl-Nr.:MFCD28404839
- 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.