System: cyclohexanone/2,2-dinitro-1,1-ethenediamine
Use the dropdown to view details on the components
| 1) cyclohexanone | |
|---|---|
| DECHEMA ID | 2238 |
| Formula | C6H10O |
| Synonym | pimelin ketone |
| Synonym | nadone |
| Synonym | hexanon |
| Synonym | anone |
| Synonym | ketohexamethylene |
| Synonym | pimelic ketone |
| Synonym | sextone |
| InChi-Key | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
| Registry No. | 108-94-1 |
| 2) 2,2-dinitro-1,1-ethenediamine | |
| DECHEMA ID | 8784 |
| Formula | C2H4N4O4 |
| Synonym | 1,1-diamino-2,2-dinitroethylene |
| Synonym | 1,1-diamino-2,2-dinitroethene |
| Synonym | 2,2-dinitroethene-1,1-diamine |
| InChi-Key | FUHQFAMVYDIUKL-UHFFFAOYSA-N |
| Registry No. | 145250-81-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |