Produktname:4-nitrosobenzo[c][1,2,5]thiadiazol-5-ol
IUPAC Name:4-nitroso-2,1,3-benzothiadiazol-5-ol
- CAS:1753-78-2
- Molekulare Formel:C6H3N3O2S
- Reinheit:95%+
- Katalognummer:CM894162
- Molekulargewicht:181.17
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Produkt-Details
- CAS-Nr.:1753-78-2
- Molekulare Formel:C6H3N3O2S
- Schmelzpunkt:-
- SMILES-Code:OC1=C(N=O)C2=NSN=C2C=C1
- Dichte:
- Katalognummer:CM894162
- Molekulargewicht:181.17
- 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.