| Identification | |
| Name: | N'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide |
| Synonyms: | Benzeneacetic acid, 4-methoxy-, 2-[(3Z)-5-bromo-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide |
| CAS: | 6054-68-8 |
| Molecular Formula: | C23H26BrN5O3 |
| Molecular Weight: | 500.3882 |
| InChI: | InChI=1/C23H26BrN5O3/c1-27-9-11-28(12-10-27)15-29-20-8-5-17(24)14-19(20)22(23(29)31)26-25-21(30)13-16-3-6-18(32-2)7-4-16/h3-8,14H,9-13,15H2,1-2H3,(H,25,30)/b26-22- |
| Molecular Structure: | ![(C23H26BrN5O3) Benzeneacetic acid, 4-methoxy-, 2-[(3Z)-5-bromo-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo...](https://img.guidechem.com/pic/image/6054-68-8.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | °C |
| Safety Data | |
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