Produktname:3-methyl-1H-2λ6,1,3-benzothiadiazole 2,2-dioxide

IUPAC Name:1-methyl-1,3-dihydro-2λ⁶,1,3-benzothiadiazole-2,2-dione

CAS:443987-59-5
Molekulare Formel:C7H8N2O2S
Reinheit:95%+
Katalognummer:CM721187
Molekulargewicht:184.21

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Produkt-Details

CAS-Nr.:443987-59-5
Molekulare Formel:C7H8N2O2S
Schmelzpunkt:-
SMILES-Code:CN1C2=C(NS1(=O)=O)C=CC=C2
Dichte:
Katalognummer:CM721187
Molekulargewicht:184.21
Siedepunkt:
Mdl-Nr.:MFCD04037142
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.