1-Phenyl-3-acetoxy-4-methyl-2-pyrazoline

Name: 1-Phenyl-3-acetoxy-4-methyl-2-pyrazoline
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄N₂O₂
Molecular weight: 218.2518
IUPAC Standard InChI: InChI=1S/C12H14N2O2/c1-9-8-14(11-6-4-3-5-7-11)13-12(9)16-10(2)15/h3-7,9H,8H2,1-2H3
IUPAC Standard InChIKey: XPGTVRIUDBONFO-UHFFFAOYSA-N
CAS Registry Number: 2748-22-3
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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