| product Name |
2,2'-ethane-1,2-diylbis(1,3-benzothiazole) |
| Synonyms |
Benzothiazole, 2,2'-(1,2-ethanediyl)bis- |
| Molecular Formula |
C16H12N2S2 |
| Molecular Weight |
296.4099 |
| InChI |
InChI=1/C16H12N2S2/c1-3-7-13-11(5-1)17-15(19-13)9-10-16-18-12-6-2-4-8-14(12)20-16/h1-8H,9-10H2 |
| CAS Registry Number |
965-16-2 |
| Molecular Structure |
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| Density |
1.368g/cm3 |
| Boiling point |
464.2°C at 760 mmHg |
| Refractive index |
1.757 |
| Flash point |
220.8°C |
| Vapour Pressur |
2.37E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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