Produkt-Name |
2-(2-chloroethoxy)benzene sulfonamide |
Synonyme |
2-(2-Chlorethoxy)benzolsulfonamid; 2-(2-Chloroethoxy)benzenesulfonamide; Triasulfuron metabolite |
Molekulare Formel |
C8H10ClNO3S |
Molecular Weight |
235.6879 |
InChI |
InChI=1/C8H10ClNO3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12) |
CAS Registry Number |
82097-01-6 |
Molecular Structure |
|
Dichte |
1.384g/cm3 |
Siedepunkt |
421.1°C at 760 mmHg |
Brechungsindex |
1.559 |
Flammpunkt |
208.5°C |
|