Identification |
Name: | 2,6-Piperazinedione,4,4'-(1R,2R)-1,2-cyclobutanediylbis-, rel- |
Synonyms: | 2,6-Piperazinedione,4,4'-(1,2-cyclobutanediyl)bis-, trans-; 2,6-Piperazinedione, 4,4'-(1,2-cyclobutylene)di-,trans- (8CI); ICRF 197; trans-(3,5,3',5'-Tetraoxo)-1,2-dipiperazinocyclobutane |
CAS: | 23652-12-2 |
Molecular Formula: | C12H16 N4 O4 |
Molecular Weight: | 280.2798 |
InChI: | InChI=1/C12H16N4O4/c17-9-3-15(4-10(18)13-9)7-1-2-8(7)16-5-11(19)14-12(20)6-16/h7-8H,1-6H2,(H,13,17,18)(H,14,19,20)/t7-,8-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 307.3°C |
Boiling Point: | 584.5°Cat760mmHg |
Density: | 1.464g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 307.3°C |
Safety Data |
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