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| Chemical manufacturer | ||||
| Name | (5-Butyl-1H-pyrazol-3-yl)methanol |
|---|---|
| Synonyms | (5-butyl-1H-pyrazol-3-yl)methanol; 1H-Pyrazole-3-methanol, 5-butyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 910896-66-1 |
| SMILES | CCCCc1cc(n[nH]1)CO |
| InChI | 1S/C8H14N2O/c1-2-3-4-7-5-8(6-11)10-9-7/h5,11H,2-4,6H2,1H3,(H,9,10) |
| InChIKey | WOANLQHYWUSKHZ-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.43°C at 760 mmHg (Cal.) |
| Flash point | 154.849°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Butyl-1H-pyrazol-3-yl)methanol |