System: 1,2-ethanediol/4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide |
| DECHEMA ID | 5433 |
| Formula | C11H12N4O2S |
| Synonym | N-(4-methyl-2-pyrimidyl)sulphanilamide |
| Synonym | N1-(4-methyl-2-pyrimidyl)sulfanilamide |
| Synonym | sulfamerazine |
| Synonym | sulphamerazine |
| Synonym | Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- |
| InChi-Key | QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| Registry No. | 127-79-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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