| product Name |
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione |
| Synonyms |
|
| Molecular Formula |
C33H34N2O7S |
| Molecular Weight |
602.6973 |
| InChI |
InChI=1/C33H34N2O7S/c1-6-41-23-11-12-24-27(18-23)43-33(34-24)35-29(20-10-13-25(26(17-20)40-5)42-15-14-19(2)3)28(31(37)32(35)38)30(36)21-8-7-9-22(16-21)39-4/h7-13,16-19,29,36H,6,14-15H2,1-5H3 |
| CAS Registry Number |
7017-95-0 |
| Molecular Structure |
![7017-95-0 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione](http://images-a.chemnet.com/suppliers/chembase/cas33/7017-95-0.png)
|
| Density |
1.294g/cm3 |
| Boiling point |
745°C at 760 mmHg |
| Refractive index |
1.632 |
| Flash point |
404.4°C |
| Vapour Pressur |
2.6E-23mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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