| product Name |
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C31H26N4O5S |
| Molecular Weight |
566.6269 |
| InChI |
InChI=1/C31H26N4O5S/c1-4-15-40-20-10-8-9-19(16-20)27-25(28(36)26-18(3)32-24-11-6-7-14-34(24)26)29(37)30(38)35(27)31-33-22-13-12-21(39-5-2)17-23(22)41-31/h4,6-14,16-17,27,36H,1,5,15H2,2-3H3 |
| CAS Registry Number |
7067-83-6 |
| Molecular Structure |
![7067-83-6 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7067-83-6.png)
|
| Density |
1.39g/cm3 |
| Refractive index |
1.695 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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