| product Name |
4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C32H30N2O7S |
| Molecular Weight |
586.6548 |
| InChI |
InChI=1/C32H30N2O7S/c1-18(2)11-12-39-22-6-4-5-19(15-22)28-27(29(35)20-7-10-24-25(16-20)41-14-13-40-24)30(36)31(37)34(28)32-33-23-9-8-21(38-3)17-26(23)42-32/h4-10,15-18,28,35H,11-14H2,1-3H3 |
| CAS Registry Number |
7037-62-9 |
| Molecular Structure |
![7037-62-9 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7037-62-9.png)
|
| Density |
1.364g/cm3 |
| Boiling point |
750.8°C at 760 mmHg |
| Refractive index |
1.661 |
| Flash point |
407.9°C |
| Vapour Pressur |
1.1E-23mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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