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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Isobutyl-1H-Pyrazole |
|---|---|
| Synonyms | 4-ethyl-3-isobutyl-1H-pyrazole |
| Molecular Structure |  |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 321864-90-8 |
| SMILES | n1cc(c(n1)CC(C)C)CC |
| InChI | 1S/C9H16N2/c1-4-8-6-10-11-9(8)5-7(2)3/h6-7H,4-5H2,1-3H3,(H,10,11) |
| InChIKey | LHKUTDKSERITCO-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.601°C at 760 mmHg (Cal.) |
| Flash point | 104.899°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
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