| Identification |
| Name: | N'-(2-oxo-2H-indol-3-yl)-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
| Synonyms: | BRN 4895518;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide;AC1NX8DR;LS-12754;N'-(2-oxoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide;136603-13-9 |
| CAS: | 136603-13-9 |
| Molecular Formula: | C31H21N5O4 |
| Molecular Weight: | 527.5295 |
| InChI: | InChI=1/C31H21N5O4/c37-26(35-36-28-23-10-4-5-11-25(23)33-31(28)39)18-40-22-14-12-20(13-15-22)29(38)24-17-21-9-6-16-32-30(21)34-27(24)19-7-2-1-3-8-19/h1-17H,18H2,(H,35,37)(H,33,36,39) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | °C |
| Safety Data |
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