| Identification |
| Name: | 2-(4-phenylpiperazin-1-yl)-1,5,6,7,8,9-hexahydro-4H-cyclohepta[d]pyrimidin-4-one |
| Synonyms: | BRN 0835804;6,7,8,9-Tetrahydro-2-(4-phenyl-1-piperazinyl)-5H-cycloheptapyrimidin-4-ol;5H-CYCLOHEPTAPYRIMIDIN-4-OL, 6,7,8,9-TETRAHYDRO-2-(4-PHENYL-1-PIPERAZINYL)-;AC1L1VJX;LS-56037;2-(4-phenylpiperazin-1-yl)-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one;33080-86-3 |
| CAS: | 33080-86-3 |
| Molecular Formula: | C19H24N4O |
| Molecular Weight: | 324.4201 |
| InChI: | InChI=1/C19H24N4O/c24-18-16-9-5-2-6-10-17(16)20-19(21-18)23-13-11-22(12-14-23)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2,(H,20,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259°C |
| Boiling Point: | 504.7°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 259°C |
| Safety Data |
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