1-Phenyl-3-aminopyrazol-5-one

CAS : 28710-97-6

Ref. 3D-FP67038

Informations sur le produit

• Nom: 1-Phenyl-3-aminopyrazol-5-one
• Synonymes: 3-Amino-1-Phenyl-2-Pyrazolin-5-one3-Amino-5-hydroxy-1-phenylpyrazole, 3-Pyrazolin-5-one, 3-amino-1-phenyl-, 3H-Pyrazol-3-one, 5-amino-1,2-dihydro-2-phenyl-, 5-Amino-1,2-dihydro-2-phenyl-3H-pyrazol-3-one, 5-amino-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 5-amino-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, Nsc 266160

Description

1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 175.19 g/mol
• Formule: C₉H₉N₃O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)
• Code InChI: InChIKey=LPOVZHYARSAVIZ-UHFFFAOYSA-N
• SMILES: NC1=NN(c2ccccc2)C(=O)C1