| product Name |
1-[4-(4-chlorophenoxy)butyl]-4-(pyridin-2-yl)piperazine |
| Synonyms |
|
| Molecular Formula |
C19H24ClN3O |
| Molecular Weight |
345.8664 |
| InChI |
InChI=1/C19H24ClN3O/c20-17-6-8-18(9-7-17)24-16-4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-16H2 |
| CAS Registry Number |
2033-67-2 |
| Molecular Structure |
|
| Density |
1.164g/cm3 |
| Boiling point |
502.2°C at 760 mmHg |
| Refractive index |
1.573 |
| Flash point |
257.5°C |
| Vapour Pressur |
3.24E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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