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IUPAC Name: 1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 87100-61-6Synonyms: ST51035805, Maybridge1_003136, AC1LCXBI, SureCN11395753, CTK5F7780, HMS550G12, ZINC18251571, AG-H-51255, KB-215415, 1-Phenyl-4-acetoacetyl-3-methylpyrazol-5-ol, 1-Phenyl-3-methyl-4-(3-oxobutanoyl)-5-hydroxy-pyrazole, 1-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)butane-1,3-dione, 1,3-Butanedione,1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-, 1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione, 1-(5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)BUTANE-1,3-DIONE;1-(5-HYDROXY-3-METHYL-1-PHENYLPYRAZOL-4-YL)BUTANE-1,3-DIONE
| Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WNGRXUQETAVNOC-UHFFFAOYSA-N
