| product Name |
o-(2-Benzothiazolyl)phenol |
| Synonyms |
2-(2-Hydroxyphenyl)benzothiazole |
| Molecular Formula |
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 |
|
| Density |
1.337g/cm3 |
| Melting point |
128-132℃ |
| Boiling point |
402.184°C at 760 mmHg |
| Refractive index |
1.719 |
| Flash point |
197.034°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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