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| Chemical manufacturer since 2002 | ||||
| Name | 2,3-Di(2-thienyl)quinoxaline |
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| Synonyms | 2,3-DI-(2-THIENYL)QUINOXALINE |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10N2S2 |
| Molecular Weight | 294.39 |
| CAS Registry Number | 81321-98-4 |
| SMILES | n1c4ccccc4nc(c1c2sccc2)c3sccc3 |
| InChI | 1S/C16H10N2S2/c1-2-6-12-11(5-1)17-15(13-7-3-9-19-13)16(18-12)14-8-4-10-20-14/h1-10H |
| InChIKey | ZFWBPJPGICYCIV-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.968°C at 760 mmHg (Cal.) |
| Flash point | 186.585°C (Cal.) |
| (1) | G. Crundwell, D. Sayers, S. R. Herron and K. A. Kantardjieff. 2,3-Dithien-2-ylquinoxaline, Acta Cryst. (2003). E59, o314-o315 |
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