| product Name |
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol |
| Synonyms |
1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]- |
| Molecular Formula |
C20H25ClN2O3 |
| Molecular Weight |
376.8771 |
| InChI |
InChI=1/C20H25ClN2O3/c1-25-19-6-8-20(9-7-19)26-15-18(24)14-22-10-12-23(13-11-22)17-4-2-16(21)3-5-17/h2-9,18,24H,10-15H2,1H3 |
| CAS Registry Number |
450-49-7 |
| Molecular Structure |
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| Density |
1.219g/cm3 |
| Boiling point |
552.2°C at 760 mmHg |
| Refractive index |
1.583 |
| Flash point |
287.7°C |
| Vapour Pressur |
5.01E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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