| Identification |
| Name: | 3(2H)-Pyridazinone,2-(1H-benzimidazol-2-yl)-4,5-dihydro-6-(4-methoxyphenyl)- |
| Synonyms: | 2-(1h-benzimidazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3(2h)-one;3(2H)-Pyridazinone, 4,5-dihydro-2-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-;4,5-Dihydro-2-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone;AC1LBJXP;AC1Q6KTZ;AR-1C6141;2-(Benzimidazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone;LS-129870;2-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one;2-(1H-Benzimidazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone |
| CAS: | 112445-66-6 |
| Molecular Formula: | C18H16 N4 O2 |
| Molecular Weight: | 320.3452 |
| InChI: | InChI=1/C18H16N4O2/c1-24-13-8-6-12(7-9-13)14-10-11-17(23)22(21-14)18-19-15-4-2-3-5-16(15)20-18/h2-9H,10-11H2,1H3,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281.5°C |
| Boiling Point: | 541.8°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 281.5°C |
| Safety Data |
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