Produktname:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine
IUPAC Name:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine
- CAS：2034204-62-9
- Molekulare Formel：C15H12FN3O3S2
- Reinheit：95%+
- Katalognummer：CM873362
- Molekulargewicht：365.4
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Produkt-Details
- CAS-Nr.:2034204-62-9
- Molekulare Formel:C15H12FN3O3S2
- Schmelzpunkt:-
- SMILES-Code:FC1=CC=C2OCCN(CC2=C1)S(=O)(=O)C1=CC=CC2=NSN=C12
- Dichte:
- Katalognummer:CM873362
- Molekulargewicht:365.4
- 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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