| Identification | |
| Name: | 1H-Isoindol-1-one,5-chloro-2,3-dihydro-3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-2-(4-methoxyphenyl)- |
| Synonyms: | 4-Piperidinol,1-[[6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetyl]-(9CI) |
| CAS: | 103255-64-7 |
| Molecular Formula: | C22H23 Cl N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H23ClN2O4/c1-29-17-5-3-15(4-6-17)25-20(13-21(27)24-10-8-16(26)9-11-24)19-12-14(23)2-7-18(19)22(25)28/h2-7,12,16,20,26H,8-11,13H2,1H3 |
| Molecular Structure: | ![(C22H23ClN2O4) 4-Piperidinol,1-[[6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetyl]-(9CI)](https://img1.guidechem.com/chem/e/dict/27/103255-64-7.jpg) |
| Properties | |
| Flash Point: | 348.3°C |
| Boiling Point: | 652.3°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 348.3°C |
| Safety Data | |
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