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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-(1H-Pyrazol-4-Yl)-3-Butyn-2-Ol |
|---|---|
| Synonyms | 2-methyl-4-(1H-pyrazol-4-yl)but-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 116228-46-7 |
| SMILES | CC(C)(C#Cc1c[nH]nc1)O |
| InChI | 1S/C8H10N2O/c1-8(2,11)4-3-7-5-9-10-6-7/h5-6,11H,1-2H3,(H,9,10) |
| InChIKey | CAIKJLUCMCPTKZ-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.29°C at 760 mmHg (Cal.) |
| Flash point | 155.369°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-(1H-Pyrazol-4-Yl)-3-Butyn-2-Ol |