| Identification |
| Name: | Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide |
| Synonyms: | Aceticacid, [4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,[1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide(9CI) |
| CAS: | 136603-22-0 |
| Molecular Formula: | C37H33 N7 O4 |
| Molecular Weight: | 639.7024 |
| InChI: | InChI=1/C37H33N7O4/c1-42-18-20-43(21-19-42)24-44-31-12-6-5-11-29(31)34(37(44)47)41-40-32(45)23-48-28-15-13-26(14-16-28)35(46)30-22-27-10-7-17-38-36(27)39-33(30)25-8-3-2-4-9-25/h2-17,22H,18-21,23-24H2,1H3,(H,40,45)/b41-34- |
| Molecular Structure: |
![(C37H33N7O4) Aceticacid, [4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,[1,2-dihydro-1-[(4-methyl-1-piper...](https://img1.guidechem.com/chem/e/dict/3/136603-22-0.jpg) |
| Properties |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.696 |
| Safety Data |
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