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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-[2-(4-piperidinyl)ethyl]-2,4-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 3-methyl-1-(2-(piperidin-4-yl)ethyl)-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| CAS Registry Number | 801990-03-4 |
| SMILES | CC1=NN(C(=O)C1)CCC2CCNCC2 |
| InChI | 1S/C11H19N3O/c1-9-8-11(15)14(13-9)7-4-10-2-5-12-6-3-10/h10,12H,2-8H2,1H3 |
| InChIKey | LLHNVFHGRZSNBM-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.874°C at 760 mmHg (Cal.) |
| Flash point | 147.86°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-[2-(4-piperidinyl)ethyl]-2,4-dihydro-3H-pyrazol-3-one |