| Identification | |
| Name: | Phenol,2-[5-[(4-phenyl-1-piperazinyl)methyl]-1,3,4-oxadiazol-2-yl]- |
| Synonyms: | BRN 4206454;2-(5-((4-Phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)phenol;Phenol, 2-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-;AC1NX8J0;LS-105066;(6E)-6-[5-[(4-phenylpiperazin-1-yl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one;127718-46-1 |
| CAS: | 127718-46-1 |
| Molecular Formula: | C19H20 N4 O2 |
| Molecular Weight: | 336.3877 |
| InChI: | InChI=1/C19H20N4O2/c24-17-9-5-4-8-16(17)19-21-20-18(25-19)14-22-10-12-23(13-11-22)15-6-2-1-3-7-15/h1-9,21H,10-14H2/b19-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 249.6°C |
| Boiling Point: | 489°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 249.6°C |
| Safety Data | |
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