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| Chemical manufacturer | ||||
| Name | 1-(4-Methyl-1H-pyrazol-3-yl)-1-butanone |
|---|---|
| Synonyms | 1-(4-methyl-1H-pyrazol-3-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 68809-56-3 |
| SMILES | CCCC(=O)c1c(c[nH]n1)C |
| InChI | 1S/C8H12N2O/c1-3-4-7(11)8-6(2)5-9-10-8/h5H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | OMHYZRFDIRKBDY-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.202°C at 760 mmHg (Cal.) |
| Flash point | 142.843°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methyl-1H-pyrazol-3-yl)-1-butanone |