| product Name |
Piperaquine |
| Synonyms |
4,4'-(1,3-Propanediydi-4,1-piper-azinediyl)bis[7-chloroquinoline]; 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-quinoline); piperaquinoline; 4,4'-(propane-1,3-diyldipiperazine-4,1-diyl)bis(7-chloroquinoline); 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline |
| Molecular Formula |
C29H32Cl2N6 |
| Molecular Weight |
535.5106 |
| InChI |
InChI=1/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 |
| CAS Registry Number |
4085-31-8 |
| Molecular Structure |
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| Density |
1.292g/cm3 |
| Boiling point |
721.1°C at 760 mmHg |
| Refractive index |
1.664 |
| Flash point |
389.9°C |
| Vapour Pressur |
1.21E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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