| Identification |
| Name: | 2,3-Piperazinedione,1-[[4-[(5-amino-6-chloro-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)- |
| Synonyms: | 1-(4-(5-amino-6-chloro-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine |
| CAS: | 77918-04-8 |
| Molecular Formula: | C23H22 Cl N5 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H22ClN5O2/c24-21-19(25)10-11-20(27-21)26-18-8-6-17(7-9-18)15-29-13-12-28(22(30)23(29)31)14-16-4-2-1-3-5-16/h1-11H,12-15,25H2,(H,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.8°C |
| Boiling Point: | 639.9°C at 760 mmHg |
| Density: | 1.398g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 340.8°C |
| Safety Data |
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