System: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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| 1) 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | |
|---|---|
| DECHEMA ID | 8581 |
| Formula | C9H10N4O2S2 |
| Synonym | sulfamethizole |
| Synonym | 2-methyl-5-sulfanilamido-1,3,4-thiadiazole |
| Synonym | N1-(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylamide |
| Synonym | 2-(p-aminobenzenesulfonamido)-5-methyl-1,3,4-thiadiazole |
| InChi-Key | VACCAVUAMIDAGB-UHFFFAOYSA-N |
| Registry No. | 144-82-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 3 | 3 | View |