1-(4-Ethylpiperazin-1-yl)ethanone

Name: 1-(4-Ethylpiperazin-1-yl)ethanone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₆N₂O
Molecular weight: 156.2254
IUPAC Standard InChI: InChI=1S/C8H16N2O/c1-3-9-4-6-10(7-5-9)8(2)11/h3-7H2,1-2H3
IUPAC Standard InChIKey: VUHRYOBNDRCGBH-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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