| Identification |
| Name: | 1-Piperazineacetamide,2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)- |
| Synonyms: | 1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)- |
| CAS: | 123793-07-7 |
| Molecular Formula: | C19H20 N4 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H20N4O3/c20-16(24)9-22-10-18(26)23(11-17(22)25)19-12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)19/h1,3,5,7H,2,4,6,8-11H2,(H2,20,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 432.1°C |
| Boiling Point: | 790.9°Cat760mmHg |
| Density: | 1.364g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 432.1°C |
| Safety Data |
| |
 |
