2,2',2''-Nitrilotriethanol, O, O'-bis(trifluoroacetyl)

Name: 2,2',2''-Nitrilotriethanol, O, O'-bis(trifluoroacetyl)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₃F₆NO₅
Molecular weight: 341.2043
IUPAC Standard InChI: InChI=1S/C10H13F6NO5/c11-9(12,13)7(19)21-5-2-17(1-4-18)3-6-22-8(20)10(14,15)16/h18H,1-6H2
IUPAC Standard InChIKey: JOGYYXONGISBQT-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: [(2-Hydroxyethyl)azanediyl]bis(ethane-2,1-diyl) bis(2,2,2-trifluoroacetate)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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