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| Chemical manufacturer | ||||
| Name | 1-Fluoro-4-(1-Pentyn-1-Yl)Benzene |
|---|---|
| Synonyms | 1-fluoro-4-(pent-1-yn-1-yl)benzene; BENZENE,1-FLUORO-4-(1-PENTYN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11F |
| Molecular Weight | 162.20 |
| CAS Registry Number | 445424-02-2 |
| SMILES | Fc1ccc(C#CCCC)cc1 |
| InChI | 1S/C11H11F/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-3H2,1H3 |
| InChIKey | PMDSAWFBRSSBBR-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.753°C at 760 mmHg (Cal.) |
| Flash point | 89.79°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-(1-Pentyn-1-Yl)Benzene |