3-Amino-1-phenyl-2-pyrazolin-5-one

Name: 3-Amino-1-phenyl-2-pyrazolin-5-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₉N₃O
Molecular weight: 175.1873
IUPAC Standard 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)
IUPAC Standard InChIKey: LPOVZHYARSAVIZ-UHFFFAOYSA-N
CAS Registry Number: 4149-06-8
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl-; 1-Phenyl-3-amino-4,5-dihydropyrazol-5-on; 3-amino-1-phenyl-5-pyrazolone
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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