| Produkt-Name |
o-(2-Benzothiazolyl)phenol |
| Synonyme |
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 |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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