Produktsname: | 2-(4-chlorophenoxy)ethanethioamide |
CAS Registry Number: | 35368-44-6 |
Synonyme: | AC1MCGV6; 1-amino-2-(4-chlorophenoxy)ethane-1-thione; ACMC-1AE9D; Maybridge1_008441;ST50825470;2-(4-chlorophenoxy)ethanethioamide; ZINC00119900; 35368-44-6; AC1Q501P; |
Molecular Structure: | |
Molecular Formula: | C8H8ClNOS |
Molecular Weight: | 201.67322 |
Dichte: | 1.339g/cm3 |
Boiling Point: | 338.6°C at 760 mmHg |
Schmelzpunkt: | 104-106°C |
Brechungsindex: | 1.625 |
Risiko-Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; |
S-Sätze: | 22-24/25 |