| product Name |
tetramisole |
| Synonyms |
(+-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole |
| Molecular Formula |
C11H12N2S |
| Molecular Weight |
204.296 |
| InChI |
InChI=1/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2 |
| CAS Registry Number |
5036-02-2 |
| EINECS |
225-729-3 |
| Molecular Structure |
|
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|