System: 1,2-ethanediol/4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide |
| DECHEMA ID | 41972 |
| Formula | C11H12N4O3S |
| Synonym | Midicel |
| Synonym | 3-methoxy-6-sulfanylamidopyridazine |
| Synonym | 3-(p-aminobenzenesulfamido)-6-methoxypyridazine |
| Synonym | Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)- |
| Synonym | sulphamethoxypyridazin |
| Synonym | sulfamethoxypyridazine |
| Synonym | 3-(4-aminobenzenesulfamido)-6-methoxypyridazine |
| InChi-Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Registry No. | 80-35-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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