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

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

Naam product	o-(2-Benzothiazolyl)phenol
Engelse naam	o-(2-Benzothiazolyl)phenol; 2-(2-Hydroxyphenyl)benzothiazole
MF	C₁₃H₉NOS
Molecuulgewicht	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-nummer	3411-95-8
EINECS	222-299-9
Moleculaire Structuur
Dichtheid	1.337g/cm³
Smeltpunt	128-132℃
Kookpunt	402.184°C at 760 mmHg
Brekingsindex	1.719
Vlampunt	197.034°C
Dampdruk	0mmHg at 25°C
Gevaarsymbolen	Xi:Irritant;
Risico-codes	R36/37/38:;
Veiligheid Omschrijving	S26:; S37/39:;

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