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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-propyl-1,2-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 4-ethyl-5-propyl-1H-pyrazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 90346-23-9 |
| SMILES | CCCC1=C(C(=O)NN1)CC |
| InChI | 1S/C8H14N2O/c1-3-5-7-6(4-2)8(11)10-9-7/h3-5H2,1-2H3,(H2,9,10,11) |
| InChIKey | NDRGWBYBPCSCKM-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-propyl-1,2-dihydro-3H-pyrazol-3-one |