Produktname:5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole
IUPAC Name:5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole
- CAS：312742-17-9
- Molekulare Formel：C12H6ClN3O3S
- Reinheit：95%+
- Katalognummer：CM884563
- Molekulargewicht：307.71
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Produkt-Details
- CAS-Nr.:312742-17-9
- Molekulare Formel:C12H6ClN3O3S
- Schmelzpunkt:-
- SMILES-Code:[O-][N+](=O)C1=C(OC2=CC=C(Cl)C=C2)C=CC2=NSN=C12
- Dichte:
- Katalognummer:CM884563
- Molekulargewicht:307.71
- 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.
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