"0" . "6.24" . "32.74" . "-1" . "C11H11NO2" . "2-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile" . "ChemAxon" . "2.38" . "1" . "ALOGPS" . "162 \u00B0C" . "640.3036" . "PhysProp" . "241.117489371" . "446.263251428" . "-3.5" . "-6.3" . "29.46" . "InChIKey=WPMGNXPRKGXGBO-AKNGRICVSA-N" .