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| Product Name: | 2-(2-Hydroxyphenyl)benzothiazole |
| CAS Registry Number: | 3411-95-8 |
| EINECS: | 222-299-9 |
| Synonyms: | 2-(2-Hydroxyphenyl)benzothiazole;2-(Benzo[d]thiazol-2-yl)phenol;-; |
| Molecular Structure: |
 |
| Molecular Formula: | C13H9NOS |
| Molecular Weight: | 227.28 |
| Density: | 1.365g/cm3 |
| Boiling Point: | 391.8°Cat760mmHg |
| Melting Point: | 128-132 ºC |
| Flash Point: | 190.8°C |
| Refractive index: | 1.719 |
| Risk Codes: | S26;S37/39 |
| Safety Statements: | R36/37/38 |
| Hazard Symbols: | Xi: Irritant; |