5-Pyridin-2-yl-1H-pyrazole-3-carboxylicacid

CAS : 374064-02-5

Ref. 3D-FP149431

Informations sur le produit

• Nom: 5-Pyridin-2-yl-1H-pyrazole-3-carboxylicacid
• Synonymes: 1H-pyrazole-3-carboxylic acid, 5-(2-pyridinyl)-, 1H-pyrazole-5-carboxylic acid, 3-(2-pyridinyl)-, 5-(2-Pyridinyl)-1H-pyrazole-3-carboxylic acid, Acide 5-(2-pyridinyl)-1H-pyrazole-3-carboxylique, acide 5-(pyridin-2-yl)-1H-pyrazole-3-carboxylique, 3-(pyridin-2-yl)-1H-pyrazole-5-carboxylic acid, 5-pyridin-2-yl-4H-pyrazole-3-carboxylic acid, 5-Pyridin-2-yl-2H-pyrazole-3-carboxylic acid

Description

5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid is a square, polyhedron, two-dimensional, ferromagnetic molecule with perchlorate anion. It is soluble in water and has a melting point of 208°C. The compound fluoresces in the ultraviolet range and polymerizes in the presence of oxygen. 5-Pyridin-2-yl-1H-pyrazole-3 carboxylic acid has been shown to coordinate as a ligand to metal ions such as iron(III) and copper(II). 5PPY also forms dimers when combined with benzene or pyridine.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 189.17 g/mol
• Formule: C₉H₇N₃O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-5H,(H,11,12)(H,13,14)
• Code InChI: InChIKey=SJBWHTBPIJXUFP-UHFFFAOYSA-N
• SMILES: O=C(O)c1cc(-c2ccccn2)n[nH]1