System: 1-butanol/4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide |
| DECHEMA ID | 41972 |
| Formula | C11H12N4O3S |
| Synonym | Midicel |
| Synonym | 3-(4-aminobenzenesulfamido)-6-methoxypyridazine |
| Synonym | 3-methoxy-6-sulfanylamidopyridazine |
| Synonym | 3-(p-aminobenzenesulfamido)-6-methoxypyridazine |
| Synonym | Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)- |
| Synonym | sulfamethoxypyridazine |
| Synonym | sulphamethoxypyridazin |
| 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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