System: 1,2-ethanediol/2,4,5,6(1H,3H)-pyrimidinetetrone monohydrate
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| 1) 1,2-ethanediol | |
|---|---|
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 2,4,5,6(1H,3H)-pyrimidinetetrone monohydrate | |
| DECHEMA ID | 16499 |
| Formula | C4H2N2O4*H2O |
| Synonym | 2,4,5,6-tetraoxohexahydropyrimidine hydrate |
| Synonym | alloxan monohydrate |
| Synonym | 1,3-diazinane-2,4,5,6-tetrone monohydrate |
| Synonym | 2,4,5,6(1H,3H)-pyrimidinetetrone hydrate (1:1) |
| Synonym | mesoxalylcarbamide monohydrate |
| InChi-Key | DSXMTJRUNLATRP-UHFFFAOYSA-N |
| Registry No. | 2244-11-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |