| Identification |
| Name: | 3(2H)-Pyridazinone,2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydro- |
| Synonyms: | 4,5-Dihydro-2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-;AC1LCGIL;2-(Benzimidazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)pyridazinone;LS-129869;2-(1H-benzimidazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one;2-(1H-Benzimidazol-2-yl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone;112445-67-7 |
| CAS: | 112445-67-7 |
| Molecular Formula: | C17H13 Cl N4 O |
| Molecular Weight: | 324.7643 |
| InChI: | InChI=1/C17H13ClN4O/c18-12-7-5-11(6-8-12)13-9-10-16(23)22(21-13)17-19-14-3-1-2-4-15(14)20-17/h1-8H,9-10H2,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.8°C |
| Boiling Point: | 534.1°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 276.8°C |
| Safety Data |
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