| Identification |
| Name: | N'-[(3Z)-1-{[(4-chlorophenyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
| Synonyms: | BRN 4898970;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1-(((4-chlorophenyl)amino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide;LS-12746;136603-23-1 |
| CAS: | 136603-23-1 |
| Molecular Formula: | C38H27ClN6O4 |
| Molecular Weight: | 667.1118 |
| InChI: | InChI=1/C38H27ClN6O4/c39-27-14-16-28(17-15-27)41-23-45-32-11-5-4-10-30(32)35(38(45)48)44-43-33(46)22-49-29-18-12-25(13-19-29)36(47)31-21-26-9-6-20-40-37(26)42-34(31)24-7-2-1-3-8-24/h1-21,41H,22-23H2,(H,43,46)/b44-35- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | °C |
| Safety Data |
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