| Identification |
| Name: | 1-octylpiperazine-2,3-dione |
| Synonyms: | BRN 0882373;1-Octyl-2,3-piperazinedione;4-Octyl-2,3-dioxopiperazine;4-Octyl-2,3-piperazinedione;2,3-Piperazinedione, 1-octyl-;AC1MID9L;1-octylpiperazine-2,3-dione;LS-111903;59702-37-3 |
| CAS: | 59702-37-3 |
| Molecular Formula: | C12H22N2O2 |
| Molecular Weight: | 226.3153 |
| InChI: | InChI=1/C12H22N2O2/c1-2-3-4-5-6-7-9-14-10-8-13-11(15)12(14)16/h2-10H2,1H3,(H,13,15) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.014g/cm3 |
| Refractive index: | 1.474 |
| Flash Point: | °C |
| Safety Data |
| |
 |
