5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (Edaravone)

CAS: 89-25-8

Ref. 86-MM0036.01

Produktinformation

• Name: 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (Edaravone)
• Synonyme: Phenazone Imp. A (EP), Antipyrine USP Related Compound A, Antipyrine USP RC A, 2-Pyrazolin-5-one, 3-methyl-1-phenyl- (8CI), 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 1-Phenyl-3-methyl-1H-4,5-dihydropyrazol-5-one, 1-Phenyl-3-methyl-2-pyrazolin-5-one, 1-Phenyl-3-methyl-5-oxopyrazole, 1-Phenyl-3-methyl-5-pyrazolinone, 1-Phenyl-3-methyl-5-pyrazolone, 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one, 3-Methyl-1-phenyl-1H-pyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazolin-5-one, 3-Methyl-1-phenyl-2-pyrazoline-5-one, 3-Methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazol-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazole-5-one, 3-Methyl-1-phenyl-5-pyrazolone, 3-Methyl-1-phenylpyrazol-5(4H)-one, 3-Methyl-1-phenylpyrazolin-5-one, 4,5-Dihydro-3-methyl-5-oxo-1-phenylpyrazole, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 5-Methyl-2-phenyl-2H-pyrazol-3(4H)-one, 5-Methyl-2-phenylpyrazol-3-one, C.I. Developer 1, Developer Z, Edarabone, Edaravone, Edvaradone, MCI 186, Methylphenylpyrazolone, NCI-C 03952, NSC 12, NSC 26139, NSC 2629, Norantipyrine, Norphenazone, Phenylmethyl pyrazolone, Radicava, Radicut, Antipyrine Related Compound A, Phenazone Impurity A, 1,3,5-Pmp, 1-Fenil-3-Metil-5-Pirazolona, 1-Phenyl-3-Methyl-5-Prazalone, 1-Phenyl-3-Methyl-5-Pyrazole, 1-Phenyl-3-Methyl-5-Pyrazolone, 2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-On, 2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-One, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazole-3-one, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-, 3-Methyl-1-phenyl-5-pyrazolon, 3-Methyl-1-phenylpyrazol-5-one, 3-Methyl-1-phenylpyrazole-5-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-, 5-Methyl-2-phenyl-1,2-dihydropyrazol-3-one, 5-Methyl-2-phenyl-2,4-dihydropyrazol-3-one, Edaravon, Mci-186, Nci-C 03952, Nsc 12, Nsc 26139, Nsc 2629, PMP, Pyrazolin(2)-5-One, 3-Methyl-1-Phenyl-, C.I. Developer 1
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 174.20
• Formel: C₁₀H₁₀N₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
• InChI Key: InChIKey=QELUYTUMUWHWMC-UHFFFAOYSA-N
• SMILES: CC1=NN(c2ccccc2)C(=O)C1