Nom du produit:2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile

IUPAC Name:2-[(7-bromo-2,1,3-benzothiadiazol-4-yl)methylidene]propanedinitrile

CAS:1335150-10-1
Formule moléculaire:C10H3BrN4S
Pureté:95%+
Numéro de catalogue:CM392961
Poids moléculaire:291.13

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CM392961-100mg in stock ƈľƥ
CM392961-250mg in stock ǙƿŤ
CM392961-1g in stock IJȃǙ

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Détails du produit

N° CAS:1335150-10-1
Formule moléculaire:C10H3BrN4S
Point de fusion:-
Code SMILES:BrC1=CC=C(C=C(C#N)C#N)C2=NSN=C12
Densité:
Numéro de catalogue:CM392961
Poids moléculaire:291.13
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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