| Identification | |
| Name: | 2-(4-chlorophenoxy)-N'-[1-(4-methylphenyl)propylidene]acetohydrazide |
| Synonyms: | AC1NRBL1;2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide;6389-50-0 |
| CAS: | 6389-50-0 |
| Molecular Formula: | C18H19ClN2O2 |
| Molecular Weight: | 330.8087 |
| InChI: | InChI=1/C18H19ClN2O2/c1-3-17(14-6-4-13(2)5-7-14)20-21-18(22)12-23-16-10-8-15(19)9-11-16/h4-11H,3,12H2,1-2H3,(H,21,22) |
| Molecular Structure: | ![(C18H19ClN2O2) AC1NRBL1;2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide;6389-50-0](https://img.guidechem.com/pic/image/6389-50-0.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | °C |
| Safety Data | |
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