System: 1,2-ethanediol/3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
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| 1) 1,2-ethanediol | |
|---|---|
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 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 |