System: cyclohexanol/4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
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| 1) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | hexalin |
| Synonym | cyclohexane, hydroxy- |
| Synonym | anol |
| Synonym | adronol |
| Synonym | adronal |
| Synonym | hexahydrophenol |
| Synonym | cyclohexyl alcohol |
| Synonym | hydrophenol |
| Synonym | hydroxycyclohexane |
| Synonym | naxol |
| Synonym | hydralin |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 2) 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide |
| DECHEMA ID | 41972 |
| Formula | C11H12N4O3S |
| Synonym | Midicel |
| Synonym | Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)- |
| Synonym | sulphamethoxypyridazin |
| Synonym | sulfamethoxypyridazine |
| Synonym | 3-(4-aminobenzenesulfamido)-6-methoxypyridazine |
| Synonym | 3-methoxy-6-sulfanylamidopyridazine |
| Synonym | 3-(p-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 |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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