Produktname:2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile
IUPAC Name:2-[(7-bromo-2,1,3-benzothiadiazol-4-yl)methylidene]propanedinitrile
- CAS:1335150-10-1
- Molekulare Formel:C10H3BrN4S
- Reinheit:95%+
- Katalognummer:CM392961
- Molekulargewicht:291.13
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Produkt-Details
- CAS-Nr.:1335150-10-1
- Molekulare Formel:C10H3BrN4S
- Schmelzpunkt:-
- SMILES-Code:BrC1=CC=C(C=C(C#N)C#N)C2=NSN=C12
- Dichte:
- Katalognummer:CM392961
- Molekulargewicht:291.13
- 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.