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| Chemical manufacturer | ||||
| Name | N-(1-Acetyl-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.16 |
| CAS Registry Number | 857183-80-3 |
| SMILES | CC(=O)NC1=NN(C(=O)C1)C(=O)C |
| InChI | 1S/C7H9N3O3/c1-4(11)8-6-3-7(13)10(9-6)5(2)12/h3H2,1-2H3,(H,8,9,11) |
| InChIKey | QUCXPPUNQIQVGI-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Acetyl-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetamide |