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Chemical manufacturer | ||||
Name | Tetramisole |
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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.) |
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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. |
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Market Analysis Reports |
List of Reports Available for Tetramisole |