| Identification |
| Name: | 2,6-Piperazinedione,4,4'-(1,2-cyclohexanediyl)bis- |
| Synonyms: | 2,6-Piperazinedione,4,4'-(1,2-cyclohexylene)di- (7CI,8CI); Acetic acid,2,2',2'',2'''-(1,2-cyclohexanediyldinitrilo)tetrakis-, N,N:N',N'-diimide; NSC134695 |
| CAS: | 1506-45-2 |
| Molecular Formula: | C14H20 N4 O4 |
| Molecular Weight: | 308.333 |
| InChI: | InChI=1/C14H20N4O4/c19-11-5-17(6-12(20)15-11)9-3-1-2-4-10(9)18-7-13(21)16-14(22)8-18/h9-10H,1-8H2,(H,15,19,20)(H,16,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311.3°C |
| Boiling Point: | 591.1°C at 760 mmHg |
| Density: | 1.359g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 311.3°C |
| Safety Data |
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