Produktsname: | 2-(3-chlorophenoxy)ethanethioamide | ||||
CAS Registry Number: | 35370-95-7 | ||||
Synonyme: | 2-(3-Chlorophenoxy)thioacetamide; ZINC00119906;2-(3-chlorophenoxy)ethanethioamide; AC1MCGVC; 1-amino-2-(3-chlorophenoxy)ethane-1-thione; 35370-95-7; ST51007181; | ||||
Molecular Structure: | |||||
Molecular Formula: | C8H8ClNOS | ||||
Molecular Weight: | 201.67322 | ||||
Dichte: | 1.339g/cm3 | ||||
Boiling Point: | 338.6°Cat760mmHg | ||||
Schmelzpunkt: | 122-124 | ||||
Brechungsindex: | 1.625 | ||||
Risiko-Codes: | 36/37/38 | ||||
S-Sätze: |
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