Nom du produit:4-Amino-7-chloro-2,1,3-benzothiadiazole
IUPAC Name:7-chloro-2,1,3-benzothiadiazol-4-amine
- CAS:51323-01-4
- Formule moléculaire:C6H4ClN3S
- Pureté:95%
- Numéro de catalogue:CM324685
- Poids moléculaire:185.63
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:51323-01-4
- Formule moléculaire:C6H4ClN3S
- Point de fusion:-
- Code SMILES:ClC1=CC=C(N)C2=NSN=C21
- Densité:
- Numéro de catalogue:CM324685
- Poids moléculaire:185.63
- Point d'ébullition:
- N° Mdl:MFCD06015348
- 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.