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| Chemical manufacturer | ||||
| Name | (4-Ethynyl-1-methyl-1H-pyrazol-5-yl)methanol |
|---|---|
| Synonyms | (4-ethynyl-1-methyl-1H-pyrazol-5-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 87375-40-4 |
| SMILES | OCc1c(C#C)cnn1C |
| InChI | 1S/C7H8N2O/c1-3-6-4-8-9(2)7(6)5-10/h1,4,10H,5H2,2H3 |
| InChIKey | FGSWKUYXQJZZRN-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.147°C at 760 mmHg (Cal.) |
| Flash point | 134.115°C (Cal.) |
| Market Analysis Reports |
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