Nom du produit:1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide
IUPAC Name:1,3-dihydro-2λ⁶,1,3-benzothiadiazole-2,2-dione
- CAS:1615-06-1
- Formule moléculaire:C6H6N2O2S
- Pureté:95%+
- Numéro de catalogue:CM715308
- Poids moléculaire:170.19
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1615-06-1
- Formule moléculaire:C6H6N2O2S
- Point de fusion:-
- Code SMILES:O=S1(=O)NC2=C(N1)C=CC=C2
- Densité:
- Numéro de catalogue:CM715308
- Poids moléculaire:170.19
- Point d'ébullition:
- N° Mdl:MFCD01860233
- Stockage:
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.