ChemNet > CAS > 5289-32-7 2-(4-klorfenoksy)-N- (1,1-dioksidotetrahydrotiofen-3-yl)-N- (furan-2-ylmetyl)acetamid
5289-32-7 2-(4-klorfenoksy)-N- (1,1-dioksidotetrahydrotiofen-3-yl)-N- (furan-2-ylmetyl)acetamid
produktnavn |
2-(4-klorfenoksy)-N- (1,1-dioksidotetrahydrotiofen-3-yl)-N- (furan-2-ylmetyl)acetamid |
Synonymer |
; 2-(4-klorfenoksy)-N- (1,1-dioksidotetrahydrotiofen-3-yl)-N- (2-furylmetyl)acetamid; acetamid, 2- (4-klorfenoksy) -N- (2-furanylmetyl) -N- (tetrahydro-1,1-dioksido-3-tienyl) - |
Engelsk navn |
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)- |
Molekylær Formel |
C17H18ClNO5S |
Molekylvekt |
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 |
Molecular Structure |
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Tetthet |
1.42g/cm3 |
Kokepunkt |
630.8°C at 760 mmHg |
Brytningsindeks |
1.614 |
Flammepunktet |
335.3°C |
Damptrykk |
8E-16mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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