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| Chemical manufacturer | ||||
| Name | 3,4-Pentadien-1-Yn-1-Ylbenzene |
|---|---|
| Synonyms | penta-3,4-dien-1-yn-1-ylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 2749-84-0 |
| SMILES | C(#Cc1ccccc1)\C=C=C |
| InChI | 1S/C11H8/c1-2-3-5-8-11-9-6-4-7-10-11/h3-4,6-7,9-10H,1H2 |
| InChIKey | XPYAYXNALNEZPD-UHFFFAOYSA-N |
| Density | 0.931g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.272°C at 760 mmHg (Cal.) |
| Flash point | 80.543°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Pentadien-1-Yn-1-Ylbenzene |