ChemNet > CAS > 5289-32-7 2-(4-chloorfenoxy)-N-(1,1-dioxidotetrahydrothiofeen-3-yl)-N-(furaan-2-ylmethyl)acetamide
5289-32-7 2-(4-chloorfenoxy)-N-(1,1-dioxidotetrahydrothiofeen-3-yl)-N-(furaan-2-ylmethyl)acetamide
Naam product |
2-(4-chloorfenoxy)-N-(1,1-dioxidotetrahydrothiofeen-3-yl)-N-(furaan-2-ylmethyl)acetamide |
Synoniemen |
2-(4-chloorfenoxy)-N-(1,1-dioxidotetrahydrothiofen-3-yl)-N-(2-furylmethyl)acetamide; acetamide, 2-(4-chloorfenoxy)-N-(2-furanylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
Engelse naam |
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 |
Molecuulgewicht |
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-nummer |
5289-32-7 |
Moleculaire Structuur |
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Dichtheid |
1.42g/cm3 |
Kookpunt |
630.8°C at 760 mmHg |
Brekingsindex |
1.614 |
Vlampunt |
335.3°C |
Dampdruk |
8E-16mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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