| Identification |
| Name: | 2-(4-nitrophenoxy)-N'-[(3E)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
| Synonyms: | BRN 6022835;Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide;LS-12612;81215-57-8 |
| CAS: | 81215-57-8 |
| Molecular Formula: | C21H21N5O5 |
| Molecular Weight: | 423.4219 |
| InChI: | InChI=1/C21H21N5O5/c27-19(13-31-16-9-7-15(8-10-16)26(29)30)22-23-20-17-5-1-2-6-18(17)25(21(20)28)14-24-11-3-4-12-24/h1-2,5-10H,3-4,11-14H2,(H,22,27)/b23-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.441g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | °C |
| Safety Data |
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