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| Chemical manufacturer | ||||
| Name | 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene |
|---|---|
| Synonyms | (E)-1-(but-1-en-1-yl)-2-fluorobenzene; BENZENE,1-(1E)-1-BUTEN-1-YL-2-FLUORO- |
| Molecular Structure | ![CAS#: 370558-10-4， 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene](/moreStructures/370558-10-4.gif) |
| Molecular Formula | C10H11F |
| Molecular Weight | 150.19 |
| CAS Registry Number | 370558-10-4 |
| SMILES | Fc1ccccc1/C=C/CC |
| InChI | 1S/C10H11F/c1-2-3-6-9-7-4-5-8-10(9)11/h3-8H,2H2,1H3/b6-3+ |
| InChIKey | YSNQDXUVWKGVFO-ZZXKWVIFSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.784°C at 760 mmHg (Cal.) |
| Flash point | 63.83°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene |