Identification |
Name: | 1-phenyl-4-[4-(pyrimidin-2-ylamino)benzyl]piperazine-2,3-dione |
Synonyms: | BRN 5642749;1-Phenyl-4-(p-(2-pyrimidinylamino)benzyl)-2,3-piperazinedione;2,3-Piperazinedione, 1-phenyl-4-(p-(2-pyrimidinylamino)benzyl)-;AC1MHZ7H;LS-111908;1-phenyl-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione;77916-98-4 |
CAS: | 77916-98-4 |
Molecular Formula: | C21H19N5O2 |
Molecular Weight: | 373.4079 |
InChI: | InChI=1/C21H19N5O2/c27-19-20(28)26(18-5-2-1-3-6-18)14-13-25(19)15-16-7-9-17(10-8-16)24-21-22-11-4-12-23-21/h1-12H,13-15H2,(H,22,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 309.1°C |
Boiling Point: | 587.5°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 309.1°C |
Safety Data |
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