| Identification | |
| Name: | 5-(2-benzylidenehydrazinyl)-4-chloro-2-phenylpyridazin-3(2H)-one |
| Synonyms: | AC1L5N67;5-(2-benzylidenehydrazinyl)-4-chloro-2-phenylpyridazin-3-one |
| CAS: | 59026-57-2 |
| Molecular Formula: | C17H13ClN4O |
| Molecular Weight: | 324.7643 |
| InChI: | InChI=1/C17H13ClN4O/c18-16-15(21-19-11-13-7-3-1-4-8-13)12-20-22(17(16)23)14-9-5-2-6-10-14/h1-12,21H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226°C |
| Boiling Point: | 450.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 226°C |
| Safety Data | |
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