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

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CM324685-1g 1-2 Weeks ƿŤƿ

Pour une utilisation en R&D uniquement..

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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.