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| Chemical manufacturer | ||||
| Name | [3-Methyl-1-(2-propyn-1-yl)-1H-pyrazol-5-yl]methanol |
|---|---|
| Synonyms | (3-methyl-1-(prop-2-yn-1-yl)-1H-pyrazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 82235-71-0 |
| SMILES | Cc1cc(n(n1)CC#C)CO |
| InChI | 1S/C8H10N2O/c1-3-4-10-8(6-11)5-7(2)9-10/h1,5,11H,4,6H2,2H3 |
| InChIKey | BTBOTEYWMKJGNJ-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.811°C at 760 mmHg (Cal.) |
| Flash point | 124.84°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-Methyl-1-(2-propyn-1-yl)-1H-pyrazol-5-yl]methanol |