| product Name |
1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-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 |
C35H33Cl2N5O5S2 |
| Molecular Weight |
738.703 |
| InChI |
InChI=1/C35H33Cl2N5O5S2/c1-4-6-9-16-47-25-14-12-21(17-26(25)46-5-2)30-28(31(43)29-20(3)38-27-10-7-8-15-41(27)29)32(44)33(45)42(30)34-39-40-35(49-34)48-19-22-11-13-23(36)18-24(22)37/h7-8,10-15,17-18,30,43H,4-6,9,16,19H2,1-3H3 |
| CAS Registry Number |
7067-64-3 |
| Molecular Structure |
![7067-64-3 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-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/cas33/7067-64-3.png)
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| Density |
1.45g/cm3 |
| Refractive index |
1.693 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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