2-(4-chlorophenyl)ethanethioamide

Produktsname:	2-(4-chlorophenyl)ethanethioamide
CAS Registry Number:	17518-48-8
Synonyme:	ACMC-1BVBI;2-(4-chlorophenyl)ethanethioamide; SBB055366; 2-(4-Chlorophenyl)-thioacetamide; 1-amino-2-(4-chlorophenyl)ethane-1-thione; ZINC00144843;17518-48-8;
Molecular Structure:
Molecular Formula:	C₈H₈ClNS
Molecular Weight:	185.67382
Dichte:	1.299g/cm³
Boiling Point:	310.9°Cat760mmHg
Schmelzpunkt:	129℃
Brechungsindex:	1.64
Risiko-Codes:	S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
S-Sätze:	R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
Gefahrensymbole:	Xn:Harmful;

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