| Identification |
| Name: | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione |
| Synonyms: | AC1NROIJ;1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione;7067-82-5 |
| CAS: | 7067-82-5 |
| Molecular Formula: | C34H34N4O6S |
| Molecular Weight: | 626.722 |
| InChI: | InChI=1/C34H34N4O6S/c1-6-43-22-11-12-23-26(18-22)45-34(36-23)38-30(21-10-13-24(25(17-21)42-5)44-16-14-19(2)3)28(32(40)33(38)41)31(39)29-20(4)35-27-9-7-8-15-37(27)29/h7-13,15,17-19,30,39H,6,14,16H2,1-5H3 |
| Molecular Structure: |
![(C34H34N4O6S) AC1NROIJ;1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylide...](https://img.guidechem.com/pic/image/7067-82-5.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | °C |
| Safety Data |
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