2-(4-methoxyphenoxy)ethanethioamide

Produktsname:	2-(4-methoxyphenoxy)ethanethioamide
CAS Registry Number:	35370-92-4
Synonyme:	SBB055418; AC1MCGVG; AC1Q4DO7; 2-(4-Methoxyphenoxy)thioacetamide;2-(4-methoxyphenoxy)ethanethioamide; ZINC00119911; Maybridge1_008573;35370-92-4; ACMC-1AEZT;
Molecular Structure:
Molecular Formula:	C₉H₁₁NO₂S
Molecular Weight:	197.25414
Dichte:	1.213g/cm³
Boiling Point:	351°C at 760 mmHg
Schmelzpunkt:	113 °C
Brechungsindex:	1.592
Risiko-Codes:	36/37/38
S-Sätze:	Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36/37/39Hazard Note Irritant
Gefahrensymbole:	Xi: Irritant;

Andere Produkt