| product Name |
1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[3-ethoxy-4-(pentyloxy)phenyl]-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C35H36N4O6S |
| Molecular Weight |
640.7485 |
| InChI |
InChI=1/C35H36N4O6S/c1-5-8-11-18-45-25-16-13-22(19-26(25)44-7-3)31-29(32(40)30-21(4)36-28-12-9-10-17-38(28)30)33(41)34(42)39(31)35-37-24-15-14-23(43-6-2)20-27(24)46-35/h9-10,12-17,19-20,31,40H,5-8,11,18H2,1-4H3 |
| CAS Registry Number |
7067-84-7 |
| Molecular Structure |
![7067-84-7 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[3-ethoxy-4-(pentyloxy)phenyl]-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7067-84-7.png)
|
| Density |
1.34g/cm3 |
| Refractive index |
1.661 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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