| Identification | |
| Name: | 1-[(2E)-but-2-enoyl]-4-[(2Z)-but-2-enoyl]piperazine |
| Synonyms: | NSC49402;AC1NS8I7;NSC-49402;(Z)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one;20087-88-1 |
| CAS: | 20087-88-1 |
| Molecular Formula: | C12H18N2O2 |
| Molecular Weight: | 222.2835 |
| InChI: | InChI=1/C12H18N2O2/c1-3-5-11(15)13-7-9-14(10-8-13)12(16)6-4-2/h3-6H,7-10H2,1-2H3/b5-3-,6-4+ |
| Molecular Structure: | ![(C12H18N2O2) NSC49402;AC1NS8I7;NSC-49402;(Z)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one;20087-88-1](https://img1.guidechem.com/structure/image/20087-88-1.png) |
| Properties | |
| Flash Point: | 217.3°C |
| Boiling Point: | 452.2°C at 760 mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 217.3°C |
| Safety Data | |
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