System: 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
Use the dropdown to view details on the components
| 1) 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 | sulfamethoxypyridazine |
| Synonym | sulphamethoxypyridazin |
| 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 |
|---|
| dipole moment | - | 1 | 2 | View |
|---|
| enthalpy of fusion | - | 10 | 13 | View |
|---|
| enthalpy of phase transition | - | 2 | 4 | View |
|---|
| entropy of fusion | - | 3 | 6 | View |
|---|
| entropy of phase transition | - | 1 | 3 | View |
|---|
| fusion temperature | - | 10 | 13 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 3 | 3 | View |
|---|
| temperature of phase transition | - | 2 | 2 | View |
|---|