| product Name |
2-(pyridin-2-yl)-1,3-benzothiazole |
| Synonyms |
2-(.alpha.-Pyridyl)benzothiazole; 2-(Pyridin-2-yl)-1,3-benzothiazole; Benzothiazole, 2- (2-pyridinyl)-; Benzothiazole, 2-(2-pyridinyl)- |
| Molecular Formula |
C12H8N2S |
| Molecular Weight |
212.2703 |
| InChI |
InChI=1/C12H8N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-8H |
| CAS Registry Number |
716-80-3 |
| Molecular Structure |
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| Density |
1.288g/cm3 |
| Boiling point |
384.5°C at 760 mmHg |
| Refractive index |
1.693 |
| Flash point |
182.9°C |
| Vapour Pressur |
9.01E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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