4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-

Name: 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₈F₆N₂O₃
Molecular weight: 330.1832
IUPAC Standard InChI: InChI=1S/C11H8F6N2O3/c1-22-7-3-2-5(18-8(20)10(12,13)14)4-6(7)19-9(21)11(15,16)17/h2-4H,1H3,(H,18,20)(H,19,21)
IUPAC Standard InChIKey: ZAYHFAFCYKRUFT-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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