System: 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate/1,3,5-trinitrobenzene
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| 1) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
|---|---|
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| Synonym | tetranitropentaerythritol |
| Synonym | tetranitropentaerythrite |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | nitropenta |
| Synonym | pentaerythritol tetranitrate |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
| 2) 1,3,5-trinitrobenzene | |
| DECHEMA ID | 45859 |
| Formula | C6H3N3O6 |
| Synonym | trinitrobenzene |
| Synonym | sym.-trinitrobenzene |
| InChi-Key | UATJOMSPNYCXIX-UHFFFAOYSA-N |
| Registry No. | 99-35-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 1 | 2 | View |
| fusion temperature | - | 1 | 2 | View |
| solid-liquid equilibrium | - | 3 | 31 | View |