| Identification |
| Name: | N'-[(3Z)-1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
| Synonyms: | BRN 4900362;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide;LS-12753;136603-21-9 |
| CAS: | 136603-21-9 |
| Molecular Formula: | C42H34N8O6 |
| Molecular Weight: | 746.7694 |
| InChI: | InChI=1/C42H34N8O6/c51-37(26-56-33-18-12-29(13-19-33)40(52)35-25-30-9-6-20-43-41(30)44-38(35)28-7-2-1-3-8-28)45-46-39-34-10-4-5-11-36(34)49(42(39)53)27-47-21-23-48(24-22-47)31-14-16-32(17-15-31)50(54)55/h1-20,25H,21-24,26-27H2,(H,45,51)/b46-39- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | °C |
| Safety Data |
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