| Identification |
| Name: | 2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel- |
| Synonyms: | 2,6-Piperazinedione,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-; 2,6-Piperazinedione,4,4'-(1,2-dimethylethylene)di-, meso- (8CI); ICRF 193;meso-2,3-Bis(3,5-dioxopiperazin-1-yl)butane;meso-2,3-Bis(3,5-dioxopiperazine-1-yl)butane |
| CAS: | 21416-88-6 |
| Molecular Formula: | C12H18 N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H18N4O4/c1-7(15-3-9(17)13-10(18)4-15)8(2)16-5-11(19)14-12(20)6-16/h7-8H,3-6H2,1-2H3,(H,13,17,18)(H,14,19,20)/t7-,8+ |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Flash Point: | 272.4°C |
| Boiling Point: | 526.7°Cat760mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 272.4°C |
| Storage Temperature: | −20°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
| |
 |
