System: 4-amino-N-2-pyrimidinylbenzenesulfonamide
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| 1) 4-amino-N-2-pyrimidinylbenzenesulfonamide |
| DECHEMA ID | 37655 |
| Formula | C10H10N4O2S |
| Synonym | sulfadiazine |
| Synonym | Sulfadiazene |
| Synonym | Benzenesulfonamide, 4-amino-N-2-pyrimidinyl- |
| InChi-Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Registry No. | 68-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy of fusion | - | 16 | 16 | View |
| entropy of fusion | - | 7 | 7 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 22 | 22 | View |
| melting point | - | 4 | 4 | View |
| octanol/water partition coefficient | - | 4 | 7 | View |