ChemNet > CAS > 3411-95-8 o-(2-Benzothiazolyl)phenol
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 |
|
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:;
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Sikkerhet Beskrivelse |
S26:;
S37/39:;
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