| product Name |
5-[3-ethoxy-4-(pentyloxy)phenyl]-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C32H31FN4O5S2 |
| Molecular Weight |
634.7407 |
| InChI |
InChI=1/C32H31FN4O5S2/c1-3-5-6-17-42-24-12-9-22(18-25(24)41-4-2)27-26(28(38)21-13-15-34-16-14-21)29(39)30(40)37(27)31-35-36-32(44-31)43-19-20-7-10-23(33)11-8-20/h7-16,18,27,38H,3-6,17,19H2,1-2H3 |
| CAS Registry Number |
7061-28-1 |
| Molecular Structure |
![7061-28-1 5-[3-ethoxy-4-(pentyloxy)phenyl]-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7061-28-1.png)
|
| Density |
1.41g/cm3 |
| Boiling point |
783.5°C at 760 mmHg |
| Refractive index |
1.667 |
| Flash point |
427.7°C |
| Vapour Pressur |
7.4E-26mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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