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Updated CAS


   ChemNet > CAS > 5289-32-7 2-(4-chlorofenoksy)-N-(1,1-dioksydotetrahydrotiofen-3-ylo)-N-(furan-2-ylometylo)acetamid

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5289-32-7 2-(4-chlorofenoksy)-N-(1,1-dioksydotetrahydrotiofen-3-ylo)-N-(furan-2-ylometylo)acetamid

Nazwa produktu: 2-(4-chlorofenoksy)-N-(1,1-dioksydotetrahydrotiofen-3-ylo)-N-(furan-2-ylometylo)acetamid
Synonimy 2-(4-chlorofenoksy)-N-(1,1-dioksydotetrahydrotiofen-3-ylo)-N-(2-furylometylo)acetamid; acetamid, 2-(4-chlorofenoksy)-N-(2-furanylometylo)-N-(tetrahydro-1,1-dioksydo-3-tienylo)-
Angielska nazwa 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)-
MF C17H18ClNO5S
Masie cząsteczkowej 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
Nr CAS 5289-32-7
Struktury molekularnej 5289-32-7 2-(4-chlorofenoksy)-N-(1,1-dioksydotetrahydrotiofen-3-ylo)-N-(furan-2-ylometylo)acetamid
Gęstość 1.42g/cm3
Temperatura wrzenia 630.8°C at 760 mmHg
Współczynnik załamania 1.614
Temperatura zapłonu 335.3°C
Ciśnienie pary 8E-16mmHg at 25°C
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis