Nom du produit:7-nitro-2,1,3-benzothiadiazole-5-carboxylic acid

IUPAC Name:7-nitro-2,1,3-benzothiadiazole-5-carboxylic acid

CAS:1427380-00-4
Formule moléculaire:C7H3N3O4S
Pureté:95%+
Numéro de catalogue:CM470599
Poids moléculaire:225.18

Unité d'emballage Stock disponible Prix($) Quantité
CM470599-250mg 3-4 Weeks ǕƻƱ
CM470599-500mg 4-5 Weeks ȷƋƙ
CM470599-1g 4-5 Weeks ȌǕſ

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Détails du produit

N° CAS:1427380-00-4
Formule moléculaire:C7H3N3O4S
Point de fusion:-
Code SMILES:OC(=O)C1=CC2=NSN=C2C(=C1)[N+]([O-])=O
Densité:
Numéro de catalogue:CM470599
Poids moléculaire:225.18
Point d'ébullition:
N° Mdl:MFCD23144266
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.