System: 5-amino-4-chloro-2-phenyl-3(2H)-pyridazinone
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| 1) 5-amino-4-chloro-2-phenyl-3(2H)-pyridazinone |
| DECHEMA ID | 11844 |
| Formula | C10H8ClN3O |
| Synonym | 5-amino-4-chloro-2-phenylpyridazin-3(2H)-one |
| Synonym | chloridazone |
| InChi-Key | WYKYKTKDBLFHCY-UHFFFAOYSA-N |
| Registry No. | 1698-60-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |