Bisaminophenoxybenzoicacid

Produkt-Name Bisaminophenoxybenzoicacid Synonyme 3,5-Bis(4-aminophenoxy)benzoic acid Molekulare Formel C19H16N2O4 Molecular Weight 336.3413 InChI InChI=1/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23) CAS Registry Number 195189-45-8 Molecular Structure Dichte 1.357g/cm3 Siedepunkt 583.2°C at 760 mmHg Brechungsindex 1.688 Flammpunkt 306.5°C

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