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| Chemical manufacturer | ||||
| Name | 4-Ethynyl-1-Isobutyl-1H-Pyrazole |
|---|---|
| Synonyms | 4-ethynyl-1-isobutyl-1H-pyrazole |
| Molecular Structure |  |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 573982-82-8 |
| SMILES | CC(C)Cn1cc(C#C)cn1 |
| InChI | 1S/C9H12N2/c1-4-9-5-10-11(7-9)6-8(2)3/h1,5,7-8H,6H2,2-3H3 |
| InChIKey | OOGNLYBNSMQDQJ-UHFFFAOYSA-N |
| Density | 0.917g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.689°C at 760 mmHg (Cal.) |
| Flash point | 92.108°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-1-Isobutyl-1H-Pyrazole |