| Identification | |
| Name: | 3-Buten-2-one,3-[5-chloro-2-[2-(1-piperidinyl)ethoxy]phenoxy]-4-phenyl-, hydrochloride, (Z)-(9CI) |
| Synonyms: | (Z)-3-(5-Chloro-2-(2-piperidinoethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride hydrate |
| CAS: | 106064-13-5 |
| Molecular Formula: | C23H26 Cl N O3 . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H26ClNO3.ClH/c1-18(26)22(16-19-8-4-2-5-9-19)28-23-17-20(24)10-11-21(23)27-15-14-25-12-6-3-7-13-25;/h2,4-5,8-11,16-17H,3,6-7,12-15H2,1H3;1H/b22-16-; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.4°C |
| Boiling Point: | 568.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 297.4°C |
| Safety Data | |
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