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111-58-0 N-oleoyl ethanolamine

Chemical Name N-oleoyl ethanolamine
Synonyms N-(2-Hydroxyethyl)-9-octadecenamide;9-Octadecenamide, N-(2-hydroxyethyl)-;Monoethanolamine oleic acid amide;N-(2-Hydroxyethyl)oleamide;N-Oleoylethanolamine;Oleamide MEA;Oleoyl monoethanolamide;UNII-1HI5J9N8E6;9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-;9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-;(9Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular Formula C20H39NO2
Molecular Weight 325.5292
InChl InChI=1/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
CAS Registry Number 111-58-0
EINECS 203-884-8
Molecular Structure 111-58-0  N-oleoyl ethanolamine
Density 0.915g/cm3
Boiling Point 496.4°C at 760 mmHg
Refractive Index 1.473
Flash Point 254°C
Vapour Pressur 6.22E-12mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S26||S36:;
MSDS Material Safety Data Sheet

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