2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-

Name: 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₅F₉N₂O₄
Molecular weight: 412.1647
IUPAC Standard InChI: InChI=1S/C12H5F9N2O4/c13-10(14,15)7(24)22-4-1-2-6(27-9(26)12(19,20)21)5(3-4)23-8(25)11(16,17)18/h1-3H,(H,22,24)(H,23,25)
IUPAC Standard InChIKey: ISMOVDOGCJJMNE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,4-Bis((trifluoroacetyl)amino)phenyl trifluoroacetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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