Identification |
Name: | N'-[(3E)-5-methyl-1-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-nitrophenoxy)acetohydrazide |
Synonyms: | BRN 6031559;Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide;81215-64-7;LS-12605 |
CAS: | 81215-64-7 |
Molecular Formula: | C29H30N6O5 |
Molecular Weight: | 542.5857 |
InChI: | InChI=1/C29H30N6O5/c1-20-3-6-22(7-4-20)33-15-13-32(14-16-33)19-34-26-12-5-21(2)17-25(26)28(29(34)37)31-30-27(36)18-40-24-10-8-23(9-11-24)35(38)39/h3-12,17H,13-16,18-19H2,1-2H3,(H,30,36)/b31-28+ |
Molecular Structure: |
|
Properties |
Density: | 1.348g/cm3 |
Refractive index: | 1.667 |
Safety Data |
|
|