| Identification | |
| Name: | 2-(4-nitrophenoxy)-N'-[(3E)-2-oxo-1-(piperidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
| Synonyms: | BRN 6023494;Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide;LS-12611;81215-59-0 |
| CAS: | 81215-59-0 |
| Molecular Formula: | C22H23N5O5 |
| Molecular Weight: | 437.4485 |
| InChI: | InChI=1/C22H23N5O5/c28-20(14-32-17-10-8-16(9-11-17)27(30)31)23-24-21-18-6-2-3-7-19(18)26(22(21)29)15-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-15H2,(H,23,28)/b24-21+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | °C |
| Safety Data | |
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