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+1 (302) 292-8500 | |||
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info@timtec.com | |||
| Chemical manufacturer | ||||
| Name | Tetramisole |
|---|---|
| Synonyms | 6-Phenyl-2,3,5,6-Tetrahydroimidazo[2,1-B]Thiazole; (+-)-2,3,5,6-Tetrahydro-6-Phenylimidazo(2,1-B)Thiazole; (+-)-Tetramisole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 5036-02-2 |
| EINECS | 225-729-3 |
| SMILES | C1=CC=CC=C1C3CN2CCSC2=N3 |
| InChI | 1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2 |
| InChIKey | HLFSDGLLUJUHTE-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.382°C at 760 mmHg (Cal.) |
| Flash point | 162.076°C (Cal.) |
| (1) | Shinji Yamada and John S. Fossey. Nitrogen cation–π interactions in asymmetric organocatalytic synthesis, Org. Biomol. Chem., 2011, 9, 7275. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tetramisole |