| Identification |
| Name: | Quinoline,4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis[7-chloro- |
| Synonyms: | Quinoline,4,4'-(trimethylenedi-4,1-piperazinediyl)bis[7-chloro- (7CI,8CI);Piperaquinoline; |
| CAS: | 4085-31-8 |
| Molecular Formula: | C29H32Cl2N6 |
| Molecular Weight: | 535.51058 |
| InChI: | InChI=1S/C29H32Cl2N6/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29/h2-9,20-21H,1,10-19H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 389.9°C |
| Boiling Point: | 721.1°C at 760 mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.664 |
| Water Solubility: | slightly soluble in Water |
| Solubility: | slightly soluble in Water |
| Appearance: | Almost wite powder |
| Flash Point: | 389.9°C |
| Safety Data |
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