| product Name |
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C34H26N4O5S |
| Molecular Weight |
602.659 |
| InChI |
InChI=1/C34H26N4O5S/c1-3-42-23-15-16-25-26(19-23)44-34(36-25)38-30(21-10-9-13-24(18-21)43-22-11-5-4-6-12-22)28(32(40)33(38)41)31(39)29-20(2)35-27-14-7-8-17-37(27)29/h4-19,30,39H,3H2,1-2H3 |
| CAS Registry Number |
7067-81-4 |
| Molecular Structure |
![7067-81-4 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7067-81-4.png)
|
| Density |
1.4g/cm3 |
| Refractive index |
1.715 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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