Identification |
Name: | 2,5-Piperazinedione,3,6-bis(phenylmethyl)- |
Synonyms: | 2,5-Piperazinedione,3,6-dibenzyl- (6CI,7CI,8CI); 3,6-Dibenzyl-2,5-dioxopiperazine;3,6-Dibenzyl-2,5-piperazinedione; NSC 2071 |
CAS: | 2308-61-4 |
Molecular Formula: | C18H18 N2 O2 |
Molecular Weight: | 294.3477 |
InChI: | InChI=1/C18H18N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,22)(H,20,21)/t15-,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 229.8°C |
Boiling Point: | 594.2°Cat760mmHg |
Density: | 1.186g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 229.8°C |
Safety Data |
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