System: cyclopentanone/2,2-dinitro-1,1-ethenediamine
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| 1) cyclopentanone | |
|---|---|
| DECHEMA ID | 3978 |
| Formula | C5H8O |
| Synonym | ketopentamethylene |
| Synonym | adipic ketone |
| InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Registry No. | 120-92-3 |
| 2) 2,2-dinitro-1,1-ethenediamine | |
| DECHEMA ID | 8784 |
| Formula | C2H4N4O4 |
| Synonym | 2,2-dinitroethene-1,1-diamine |
| Synonym | 1,1-diamino-2,2-dinitroethylene |
| Synonym | 1,1-diamino-2,2-dinitroethene |
| 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 | 9 | View |