| Identification |
| Name: | 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)(hydroxy)methylidene]-5-[4-(pentyloxy)phenyl]pyrrolidine-2,3-dione |
| Synonyms: | AC1NQV9P;1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione;7018-33-9 |
| CAS: | 7018-33-9 |
| Molecular Formula: | C31H29ClN2O5S |
| Molecular Weight: | 577.0904 |
| InChI: | InChI=1/C31H29ClN2O5S/c1-3-5-6-16-39-22-13-10-19(11-14-22)27-26(28(35)20-8-7-9-23(17-20)38-4-2)29(36)30(37)34(27)31-33-24-15-12-21(32)18-25(24)40-31/h7-15,17-18,27,35H,3-6,16H2,1-2H3 |
| Molecular Structure: |
![(C31H29ClN2O5S) AC1NQV9P;1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphen...](https://img.guidechem.com/pic/image/7018-33-9.png) |
| Properties |
| Flash Point: | 397.9°C |
| Boiling Point: | 734.3°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 397.9°C |
| Safety Data |
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