System: 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate/1,3-dinitrobenzene
Use the dropdown to view details on the components
| 1) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
|---|---|
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | pentaerythritol tetranitrate |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | nitropenta |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | tetranitropentaerythrite |
| Synonym | tetranitropentaerythritol |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
| 2) 1,3-dinitrobenzene | |
| DECHEMA ID | 45873 |
| Formula | C6H4N2O4 |
| Synonym | m-dinitrobenzene |
| Synonym | 2,4-dinitrobenzene |
| Synonym | binitrobenzene |
| InChi-Key | WDCYWAQPCXBPJA-UHFFFAOYSA-N |
| Registry No. | 99-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 1 | 1 | View |
| solid-liquid equilibrium | - | 2 | 24 | View |