System: 1,2-ethanediol/4-amino-N-2-pyrimidinylbenzenesulfonamide
Use the dropdown to view details on the components
| 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) 4-amino-N-2-pyrimidinylbenzenesulfonamide |
| DECHEMA ID | 37655 |
| Formula | C10H10N4O2S |
| Synonym | Sulfadiazene |
| Synonym | sulfadiazine |
| Synonym | Benzenesulfonamide, 4-amino-N-2-pyrimidinyl- |
| InChi-Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Registry No. | 68-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|