| Identification | |
| Name: | 2-(4-cyclohexylpiperazin-1-yl)acetamide di[(2E)-but-2-enedioate] |
| Synonyms: | 1-Piperazineacetamide, N-cyclohexyl-, (Z)-2-butenedioate (1:2);N-Cyclohexyl-2-(1-piperazinyl)acetamide dimaleate;Acetamide, N-cyclohexyl-2-(1-piperazinyl)-, (Z)-2-butenedioate (1:2);AC1O52B8;LS-8766;118989-90-5 |
| CAS: | 118989-90-5 |
| Molecular Formula: | C20H31N3O9 |
| Molecular Weight: | 457.4748 |
| InChI: | InChI=1/C12H23N3O.2C4H4O4/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11;2*5-3(6)1-2-4(7)8/h11H,1-10H2,(H2,13,16);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189°C |
| Boiling Point: | 388.9°C at 760 mmHg |
| Flash Point: | 189°C |
| Safety Data | |
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