System: 1-methyl-2,4-dinitrobenzene/2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate
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| 1) 1-methyl-2,4-dinitrobenzene | |
|---|---|
| DECHEMA ID | 4576 |
| Formula | C7H6N2O4 |
| Synonym | 2,4-dinitrotoluene |
| Synonym | 2-methyl-1,5-dinitrobenzene |
| Synonym | 4-methyl-1,3-dinitrobenzene |
| Synonym | 1,3-dinitro-4-methylbenzene |
| Synonym | 2,4-dnt |
| Synonym | nci-c01865 |
| InChi-Key | RMBFBMJGBANMMK-UHFFFAOYSA-N |
| Registry No. | 121-14-2 |
| 2) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | nitropenta |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | tetranitropentaerythritol |
| Synonym | tetranitropentaerythrite |
| Synonym | pentaerythritol tetranitrate |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 3 | 19 | View |