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| Chemical manufacturer | ||||
| Name | 5-(1,3-Butadiyn-1-Yl)-1-Methyl-1H-Pyrazole |
|---|---|
| Synonyms | 5-(buta-1,3-diyn-1-yl)-1-methyl-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2 |
| Molecular Weight | 130.15 |
| CAS Registry Number | 26037-11-6 |
| SMILES | Cn1c(ccn1)C#CC#C |
| InChI | 1S/C8H6N2/c1-3-4-5-8-6-7-9-10(8)2/h1,6-7H,2H3 |
| InChIKey | JPQUBFZZVLDBEI-UHFFFAOYSA-N |
| Density | 0.889g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.537°C at 760 mmHg (Cal.) |
| Flash point | 90.806°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,3-Butadiyn-1-Yl)-1-Methyl-1H-Pyrazole |