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   ChemNet > CAS > 5289-32-7 2-(4-clorofenossi)-N-(1,1-diossidotetraidrotiofene-3-il)-N-(furan-2-ilmetil)acetammide

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5289-32-7 2-(4-clorofenossi)-N-(1,1-diossidotetraidrotiofene-3-il)-N-(furan-2-ilmetil)acetammide

Nome del prodotto 2-(4-clorofenossi)-N-(1,1-diossidotetraidrotiofene-3-il)-N-(furan-2-ilmetil)acetammide
Sinonimi ; 2-(4-clorofenossi)-N-(1,1-diossidotetraidrotiofene-3-il)-N-(2-furilmetil)acetammide; acetammide, 2-(4-clorofenossi)-N-(2-furanilmetil)-N-(tetraidro-1,1-diossido-3-tienil)-
Nome inglese 2-(4-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamide; 2-(4-Chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-furylmethyl)acetamide; acetamide, 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
Formula molecolare C17H18ClNO5S
Peso Molecolare 383.8465
InChI InChI=1/C17H18ClNO5S/c18-13-3-5-15(6-4-13)24-11-17(20)19(10-16-2-1-8-23-16)14-7-9-25(21,22)12-14/h1-6,8,14H,7,9-12H2
Numero CAS 5289-32-7
Struttura molecolare 5289-32-7 2-(4-clorofenossi)-N-(1,1-diossidotetraidrotiofene-3-il)-N-(furan-2-ilmetil)acetammide
Densità 1.42g/cm3
Punto di ebollizione 630.8°C at 760 mmHg 
Indice di rifrazione 1.614 
Punto d'infiammabilità 335.3°C 
Pressione di vapore 8E-16mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione