2,2-Diethoxyethanethioamide

Produkt-Name	2,2-Diethoxyethanethioamide
Synonyme	2,2-Diethoxyethanethioamide; ethanethioamide, 2,2-diethoxy-
Molekulare Formel	C₆H₁₃NO₂S
Molecular Weight	163.2379
InChI	InChI=1/C6H13NO2S/c1-3-8-6(5(7)10)9-4-2/h6H,3-4H2,1-2H3,(H2,7,10)
CAS Registry Number	73956-15-7
Molecular Structure
Dichte	1.093g/cm³
Schmelzpunkt	91-94℃
Siedepunkt	214.5°C at 760 mmHg
Brechungsindex	1.502
Flammpunkt	83.5°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S22:; S26:; S36/37/39:;

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