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Phenazone impurity A

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CATAPS89258B
CAS89-25-8
Structure
Synonyms3-Methyl-1-phenyl-2-pyrazoline-5-one, Phenylmethyl pyrazolone, Antipyrine USP Related Compound A, 5-Methyl-2-phenyl-2H-pyrazol-3(4H)-one, Edaravone, 1-Phenyl-3-methyl-2-pyrazolin-5-one, 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one, Norantipyrine, Radicut, MCI 186, 1-Phenyl-3-methyl-5-oxopyrazole, 3-Methyl-1-phenyl-5-pyrazolone, NSC 12, 2-Pyrazolin-5-one, 3-methyl-1-phenyl- (8CI), 4,5-Dihydro-3-methyl-5-oxo-1-phenylpyrazole, Edarabone, Antipyrine USP RC A, 1-Phenyl-3-methyl-5-pyrazolone, 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, Radicava, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, C.I. Developer 1, 3-Methyl-1-phenylpyrazol-5(4H)-one, NSC 26139, NSC 2629, Norphenazone, 3-Methyl-1-phenylpyrazolin-5-one, 3-Methyl-1-phenyl-4,5-dihydropyrazol-5-one, 5-Methyl-2-phenylpyrazol-3-one, Edvaradone,Phenazone Imp. A (EP), 1-Phenyl-3-methyl-5-pyrazolinone, 3-Methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, Methylphenylpyrazolone, NCI-C 03952, 3-Methyl-1-phenyl-1H-pyrazol-5-one, Developer Z, 3-Methyl-1-phenyl-4,5-dihydropyrazole-5-one, 1-Phenyl-3-methyl-1H-4,5-dihydropyrazol-5-one, 3-Methyl-1-phenyl-2-pyrazolin-5-one
IUPAC Name5-methyl-2-phenyl-4H-pyrazol-3-one
Molecular Weight174.20
Molecular FormulaC10H10N2O
Canonical SMILESCC1=NN(C(=O)C1)c2ccccc2
InChIInChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Accurate Mass174.0793
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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