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| Chemical manufacturer | ||||
| Name | 4-(1-Hexyn-1-yl)-1H-pyrazole |
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| Synonyms | 1H-Pyrazole, 4-(1-hexynyl)-; 4-(hex-1-yn-1-yl)-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 82099-92-1 |
| SMILES | CCCCC#Cc1c[nH]nc1 |
| InChI | 1S/C9H12N2/c1-2-3-4-5-6-9-7-10-11-8-9/h7-8H,2-4H2,1H3,(H,10,11) |
| InChIKey | CFOVRKFGBRECGW-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
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| Boiling point | 299.943°C at 760 mmHg (Cal.) |
| Flash point | 134.761°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Hexyn-1-yl)-1H-pyrazole |