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| Chemical manufacturer | ||||
| Name | 5-Acetyl-4-methyl-1H-pyrazole-3-carbonitrile |
|---|---|
| Synonyms | 5-acetyl-4-methyl-1H-pyrazole-3-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 875-56-9 |
| SMILES | Cc1c(n[nH]c1C(=O)C)C#N |
| InChI | 1S/C7H7N3O/c1-4-6(3-8)9-10-7(4)5(2)11/h1-2H3,(H,9,10) |
| InChIKey | MXUFZFXDRHCSAG-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.202°C at 760 mmHg (Cal.) |
| Flash point | 182.53°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-4-methyl-1H-pyrazole-3-carbonitrile |