System: 1,4-butanediol/4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
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1) 1,4-butanediol |
DECHEMA ID | 2516 |
Formula | C4H10O2 |
Synonym | tetramethylene glycol |
Synonym | bdo |
Synonym | 1,4-tetramethylene glycol |
Synonym | 1,4-dihydroxybutane |
Synonym | 1,4-butylene glycol |
Synonym | butane-1,4-diol |
InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
Registry No. | 110-63-4 |
2) 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide |
DECHEMA ID | 41972 |
Formula | C11H12N4O3S |
Synonym | Midicel |
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 |
Synonym | 3-methoxy-6-sulfanylamidopyridazine |
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 |