Nom du produit:5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole
IUPAC Name:5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole
- CAS：312742-17-9
- Formule moléculaire：C12H6ClN3O3S
- Pureté：95%+
- Numéro de catalogue：CM884563
- Poids moléculaire：307.71
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Détails du produit
- N° CAS:312742-17-9
- Formule moléculaire:C12H6ClN3O3S
- Point de fusion:-
- Code SMILES:[O-][N+](=O)C1=C(OC2=CC=C(Cl)C=C2)C=CC2=NSN=C12
- Densité:
- Numéro de catalogue:CM884563
- Poids moléculaire:307.71
- Point d'ébullition:
- N° Mdl:
- 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.
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