docosanamide

Produkt-Name docosanamide Synonyme Behenamide Molekulare Formel C22H45NO Molecular Weight 339.5988 InChI InChI=1/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24) CAS Registry Number 3061-75-4 EINECS 221-304-1 Molecular Structure Dichte 0.865g/cm3 Schmelzpunkt 110-113℃ Siedepunkt 471.1°C at 760 mmHg Brechungsindex 1.46 Flammpunkt 238.7°C

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