| product Name |
1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-phenylpyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C28H20ClN5O3S2 |
| Molecular Weight |
574.0731 |
| InChI |
InChI=1/C28H20ClN5O3S2/c1-16-22(33-14-8-7-13-20(33)30-16)24(35)21-23(17-9-3-2-4-10-17)34(26(37)25(21)36)27-31-32-28(39-27)38-15-18-11-5-6-12-19(18)29/h2-14,23,35H,15H2,1H3 |
| CAS Registry Number |
7067-39-2 |
| Molecular Structure |
![7067-39-2 1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-phenylpyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7067-39-2.png)
|
| Density |
1.52g/cm3 |
| Refractive index |
1.766 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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