| Identification |
| Name: | 4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2(3H)-one |
| Synonyms: | 2-oxazolol, 4-(4-chlorophenyl)-5-[2-(4-phenyl-1-piperazinyl)ethyl]-;4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-ol |
| CAS: | 52868-08-3 |
| Molecular Formula: | C21H22ClN3O2 |
| Molecular Weight: | 383.8713 |
| InChI: | InChI=1/C21H22ClN3O2/c22-17-8-6-16(7-9-17)20-19(27-21(26)23-20)10-11-24-12-14-25(15-13-24)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,23,26) |
| Molecular Structure: |
![(C21H22ClN3O2) 2-oxazolol, 4-(4-chlorophenyl)-5-[2-(4-phenyl-1-piperazinyl)ethyl]-;4-(4-chlorophenyl)-5-[2-(4-pheny...](https://img.guidechem.com/pic/image/52868-08-3.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | °C |
| Safety Data |
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