Nom du produit:N-({8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide

IUPAC Name:N-({8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide

CAS:2034547-99-2
Formule moléculaire:C14H13N7O3S2
Pureté:95%+
Numéro de catalogue:CM922775
Poids moléculaire:391.42

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Détails du produit

N° CAS:2034547-99-2
Formule moléculaire:C14H13N7O3S2
Point de fusion:-
Code SMILES:CCOC1=NC=CN2C(CNS(=O)(=O)C3=CC=CC4=NSN=C34)=NN=C12
Densité:
Numéro de catalogue:CM922775
Poids moléculaire:391.42
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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