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2-(4-chlorophenoxy)ethanethioamide

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

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