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| Chemical manufacturer | ||||
| Name | 2-[2-(1-Ethyl-4-Piperidinylidene)Hydrazino]-2-Oxoacetamide |
|---|---|
| Synonyms | 2-(2-(1-ethylpiperidin-4-ylidene)hydrazinyl)-2-oxoacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N4O2 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 453514-61-9 |
| SMILES | O=C(N)C(=O)N/N=C1\CCN(CC)CC1 |
| InChI | 1S/C9H16N4O2/c1-2-13-5-3-7(4-6-13)11-12-9(15)8(10)14/h2-6H2,1H3,(H2,10,14)(H,12,15) |
| InChIKey | RRSGMLRPBODRTG-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(1-Ethyl-4-Piperidinylidene)Hydrazino]-2-Oxoacetamide |