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

produktnavn o-(2-Benzothiazolyl)phenol
Engelsk navn o-(2-Benzothiazolyl)phenol; 2-(2-Hydroxyphenyl)benzothiazole
Molekylær Formel C13H9NOS
Molekylvekt 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
Molecular Structure 3411-95-8 o-(2-Benzothiazolyl)phenol
Tetthet 1.337g/cm3
Smeltepunkt 128-132℃
Kokepunkt 402.184°C at 760 mmHg
Brytningsindeks 1.719
Flammepunktet 197.034°C
Damptrykk 0mmHg at 25°C
Hazard symboler  Xi:Irritant;
Risiko Koder R36/37/38:;
Sikkerhet Beskrivelse S26:;
S37/39:;