Produktname:N-[2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- CAS:1904310-96-8
- Molekulare Formel:C15H12N6O3S2
- Reinheit:95%+
- Katalognummer:CM989768
- Molekulargewicht:388.42
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Produkt-Details
- CAS-Nr.:1904310-96-8
- Molekulare Formel:C15H12N6O3S2
- Schmelzpunkt:-
- SMILES-Code:O=C1N(CCNS(=O)(=O)C2=CC=CC3=NSN=C23)N=NC2=CC=CC=C12
- Dichte:
- Katalognummer:CM989768
- Molekulargewicht:388.42
- Siedepunkt:
- Mdl-Nr.:
- 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.