| Identification | |
| Name: | N'-[(3E)-5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(4-nitrophenoxy)acetohydrazide |
| Synonyms: | BRN 6021634;Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide;LS-12608;81215-61-4 |
| CAS: | 81215-61-4 |
| Molecular Formula: | C22H23N5O5 |
| Molecular Weight: | 437.4485 |
| InChI: | InChI=1/C22H23N5O5/c1-15-4-9-19-18(12-15)21(22(29)26(19)14-25-10-2-3-11-25)24-23-20(28)13-32-17-7-5-16(6-8-17)27(30)31/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,28)/b24-21+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | °C |
| Safety Data | |
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