2-cyano-2-phenylbutanamide

Nome del prodotto 2-cyano-2-phenylbutanamide Sinonimi (RS)-2-Cyano-2-phenylbutyramide; 2-Cyan-2-phenylbutanamid; 2-Cyano-2-phenylbutanamide; 2-Cyano-2-phenylbutyramide; a-cyano-a-Ethylbenzeneacetamide; Benzeneacetamide, alpha-cyano-alpha-ethyl-; ciobutide Formula molecolare C11H12N2O Peso Molecolare 188.2258 InChI InChI=1/C11H12N2O/c1-2-11(8-12,10(13)14)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,13,14) Numero CAS 80544-75-8 Struttura molecolare Densità 1.128g/cm3 Punto di ebollizione 362.2°C at 760 mmHg  Indice di rifrazione 1.545  Punto d'infiammabilità 172.9°C

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