| Identification |
| Name: | 1-(4-chlorobenzyl)-4-[4-(pyrimidin-2-ylamino)benzyl]piperazine-2,3-dione |
| Synonyms: | BRN 5653166;1-(p-Chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-2,3-piperazinedione;2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-;2,3-Piperazinedione, 1-((4-chlorophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-;AC1MHZ82;LS-111865;1-[(4-chlorophenyl)methyl]-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione;77917-23-8 |
| CAS: | 77917-23-8 |
| Molecular Formula: | C22H20ClN5O2 |
| Molecular Weight: | 421.8795 |
| InChI: | InChI=1/C22H20ClN5O2/c23-18-6-2-16(3-7-18)14-27-12-13-28(21(30)20(27)29)15-17-4-8-19(9-5-17)26-22-24-10-1-11-25-22/h1-11H,12-15H2,(H,24,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 334.3°C |
| Boiling Point: | 629.1°C at 760 mmHg |
| Density: | 1.394g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 334.3°C |
| Safety Data |
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