| Identification |
| Name: | N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
| Synonyms: | BRN 4896212;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide;136603-14-0 |
| CAS: | 136603-14-0 |
| Molecular Formula: | C32H23N5O4 |
| Molecular Weight: | 541.5561 |
| InChI: | InChI=1/C32H23N5O4/c1-37-26-12-6-5-11-24(26)29(32(37)40)36-35-27(38)19-41-23-15-13-21(14-16-23)30(39)25-18-22-10-7-17-33-31(22)34-28(25)20-8-3-2-4-9-20/h2-18H,19H2,1H3,(H,35,38)/b36-29- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | °C |
| Safety Data |
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