(E) 2,2',4,4',6,6'-Hexamethylazodioxybenzene

Name: (E) 2,2',4,4',6,6'-Hexamethylazodioxybenzene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₈H₂₂N₂O₂
Molecular weight: 298.3795
IUPAC Standard InChI: InChI=1S/C18H22N2O2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3/b20-19+
IUPAC Standard InChIKey: WJNNDZMCMDEEQQ-FMQUCBEESA-N
CAS Registry Number: 129615-67-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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