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| Chemical manufacturer | ||||
| Name | 1-(3-Fluoro-1-buten-2-yl)-2-methoxybenzene |
|---|---|
| Synonyms | 1-(3-fluorobut-1-en-2-yl)-2-methoxybenzene |
| Molecular Structure |  |
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 |
| CAS Registry Number | 637041-23-7 |
| SMILES | CC(C(=C)c1ccccc1OC)F |
| InChI | 1S/C11H13FO/c1-8(9(2)12)10-6-4-5-7-11(10)13-3/h4-7,9H,1H2,2-3H3 |
| InChIKey | AUHZMHAHJUVXAD-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.131°C at 760 mmHg (Cal.) |
| Flash point | 94.888°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
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