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   ChemNet > CAS > 5289-32-7 2-(4-chlorphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamid

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5289-32-7 2-(4-chlorphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamid

Produkt-Name 2-(4-chlorphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamid
Synonyme ; 2-(4-Chlorphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-furylmethyl)acetamid; Acetamid, 2-(4-chlorphenoxy)-N-(2-furanylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
Englischer Name 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)-
Molekulare Formel C17H18ClNO5S
Molecular Weight 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
CAS Registry Number 5289-32-7
Molecular Structure 5289-32-7 2-(4-chlorphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamid
Dichte 1.42g/cm3
Siedepunkt 630.8°C at 760 mmHg
Brechungsindex 1.614
Flammpunkt 335.3°C
Dampfdruck 8E-16mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung