System: 1,4-dioxane/3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
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| 1) 1,4-dioxane | |
|---|---|
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | dioxyethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | p-dioxane |
| Synonym | glycol ethylene ether |
| Synonym | di(ethylene oxide) |
| Synonym | 1,4-diethylene dioxide |
| Synonym | dioxane |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene oxide |
| Synonym | tetrahydro-1,4-dioxin |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane | |
| DECHEMA ID | 42907 |
| Formula | C6H5N5O4 |
| Synonym | 1H,4H-3a,6a-(epiminomethanoimino)pyrrolo-[3,4-d]imidazole-2,4,6,8(3H,5H)-tetraone |
| InChi-Key | AHUNJJIFFINZDV-UHFFFAOYSA-N |
| Registry No. | 847924-20-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |