Nom du produit:N-(2-Hydrazinyl-2-oxoethyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide

IUPAC Name:N-[(hydrazinecarbonyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

CAS:175203-26-6
Formule moléculaire:C8H9N5O3S2
Pureté:95%+
Numéro de catalogue:CM368949
Poids moléculaire:287.31

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Détails du produit

N° CAS:175203-26-6
Formule moléculaire:C8H9N5O3S2
Point de fusion:-
Code SMILES:NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C12
Densité:
Numéro de catalogue:CM368949
Poids moléculaire:287.31
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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