| product Name |
5-(4-butoxy-3-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C32H32N2O6S |
| Molecular Weight |
572.6713 |
| InChI |
InChI=1/C32H32N2O6S/c1-6-7-13-40-23-12-11-20(17-24(23)39-5)28-26(29(35)21-9-8-10-22(16-21)38-4)30(36)31(37)34(28)32-33-27-19(3)14-18(2)15-25(27)41-32/h8-12,14-17,28,35H,6-7,13H2,1-5H3 |
| CAS Registry Number |
7018-59-9 |
| Molecular Structure |
![7018-59-9 5-(4-butoxy-3-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7018-59-9.png)
|
| Density |
1.299g/cm3 |
| Boiling point |
730.9°C at 760 mmHg |
| Refractive index |
1.645 |
| Flash point |
395.9°C |
| Vapour Pressur |
1.99E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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