ChemNet > CAS > 3411-95-8 o-(2-Benzothiazolyl)phenol

3411-95-8 o-(2-Benzothiazolyl)phenol

Produkt-Name	o-(2-Benzothiazolyl)phenol
Englischer Name	o-(2-Benzothiazolyl)phenol; 2-(2-Hydroxyphenyl)benzothiazole
Molekulare Formel	C₁₃H₉NOS
Molecular Weight	227.2817
InChI	InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
CAS Registry Number	3411-95-8
EINECS	222-299-9
Molecular Structure
Dichte	1.337g/cm³
Schmelzpunkt	128-132℃
Siedepunkt	402.184°C at 760 mmHg
Brechungsindex	1.719
Flammpunkt	197.034°C
Dampfdruck	0mmHg at 25°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S26:; S37/39:;

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