product Name |
4,4'-diphenyl-2,2'-bi-1,3-thiazole |
Synonyms |
2,2'-bithiazole, 4,4'-diphenyl- |
Molecular Formula |
C18H12N2S2 |
Molecular Weight |
320.4313 |
InChI |
InChI=1/C18H12N2S2/c1-3-7-13(8-4-1)15-11-21-17(19-15)18-20-16(12-22-18)14-9-5-2-6-10-14/h1-12H |
CAS Registry Number |
4072-63-3 |
Molecular Structure |
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Density |
1.278g/cm3 |
Boiling point |
545.6°C at 760 mmHg |
Refractive index |
1.663 |
Flash point |
269.1°C |
Vapour Pressur |
2.08E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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