94232-47-0 Purity
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Specification
The molecular formula is C10H10N2O.
The molecular weight is 174.20 g/mol.
The IUPAC name is 5-methyl-2-phenyl-1H-pyrazol-3-one.
The InChI is InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3.
The InChIKey is KZQYIMCESJLPQH-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=O)N(N1)C2=CC=CC=C2.
The CAS number is 19735-89-8.
The XLogP3-AA value is 1.8.
5-Methyl-2-phenyl-2H-pyrazol-3-ol has 1 hydrogen bond donor count.
5-Methyl-2-phenyl-2H-pyrazol-3-ol has 2 hydrogen bond acceptor count.