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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-Yn-1-Yl)-2-Fluorobenzene |
|---|---|
| Synonyms | 1-(but-3-en-1-yn-1-yl)-2-fluorobenzene |
| Molecular Structure |  |
| Molecular Formula | C10H7F |
| Molecular Weight | 146.16 |
| CAS Registry Number | 340256-29-3 |
| SMILES | C=CC#Cc1ccccc1F |
| InChI | 1S/C10H7F/c1-2-3-6-9-7-4-5-8-10(9)11/h2,4-5,7-8H,1H2 |
| InChIKey | PFSRURNIYNXUJL-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.716°C at 760 mmHg (Cal.) |
| Flash point | 63.399°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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| List of Reports Available for 1-(3-Buten-1-Yn-1-Yl)-2-Fluorobenzene |