System: 2-methyl-1-propanol/4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
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| 1) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | i-butanol |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | prim.-Isobutyl alcohol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
| 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 | sulfamethoxypyridazine |
| Synonym | sulphamethoxypyridazin |
| 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 |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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