Nom du produit: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
- Formule moléculaire:C8H3F3N2OS
- Pureté:97%
- Numéro de catalogue:CM513193
- Poids moléculaire:232.18
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1951440-13-3
- Formule moléculaire:C8H3F3N2OS
- Point de fusion:-
- Code SMILES:FC(F)(F)C(C1=CC2=NSN=C2C=C1)=O
- Densité:
- Numéro de catalogue:CM513193
- Poids moléculaire:232.18
- Point d'ébullition:
- N° Mdl:MFCD28404839
- 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.