Piperazine, 2-keto-1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M

Name: Piperazine, 2-keto-1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₅F₃N₂O₄
Molecular weight: 344.2858
IUPAC Standard InChI: InChI=1S/C15H15F3N2O4/c1-9(21)19-5-6-20(14(23)8-19)11-3-4-13(24-10(2)22)12(7-11)15(16,17)18/h3-4,7H,5-6,8H2,1-2H3
IUPAC Standard InChIKey: ZLJDNCBIQATRNB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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