System: 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate/1-methyl-4-nitrobenzene
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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-methyl-4-nitrobenzene | |
| DECHEMA ID | 45895 |
| Formula | C7H7NO2 |
| Synonym | PNT |
| Synonym | 4-methylnitrobenzene |
| Synonym | 4-nitrotoluene |
| Synonym | 4-methyl-1-nitrobenzene |
| Synonym | 4-nitro-1-methylbenzene |
| Synonym | p-methylnitrobenzene |
| Synonym | 1-nitro-4-methylbenzene |
| Synonym | 4-nitrotoluol |
| Synonym | p-nitrotoluene |
| InChi-Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| Registry No. | 99-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 22 | View |