System: 4-amino-N-2-pyridinylbenzenesulfonamide
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| 1) 4-amino-N-2-pyridinylbenzenesulfonamide |
| DECHEMA ID | 8582 |
| Formula | C11H11N3O2S |
| Synonym | Benzenesulfonamide, 4-amino-N-2-pyridinyl- |
| Synonym | Pyridazol |
| Synonym | sulfapyridine |
| InChi-Key | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Registry No. | 144-83-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 14 | 19 | View |
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| enthalpy of phase transition | - | 4 | 5 | View |
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| entropy of fusion | - | 6 | 11 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 17 | 24 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 4 | 7 | View |
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| temperature of phase transition | - | 2 | 2 | View |
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