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The physical and chemical property of 111-58-0 is provided by ChemNet.com
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   ChemNet > CAS > 111-58-0 N-oleoyl ethanolamine

111-58-0 N-oleoyl ethanolamine

Nome del prodotto N-oleoyl ethanolamine
Nome inglese N-oleoyl ethanolamine;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
Formula molecolare C20H39NO2
Peso Molecolare 325.5292
InChI 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-
Numero CAS 111-58-0
EINECS 203-884-8
Struttura molecolare 111-58-0 N-oleoyl ethanolamine
Densità 0.915g/cm3
Punto di ebollizione 496.4°C at 760 mmHg 
Indice di rifrazione 1.473 
Punto d'infiammabilità 254°C 
Pressione di vapore 6.22E-12mmHg at 25°C
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26:;
S36:;
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