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| Chemical manufacturer | ||||
| Name | 1-(3-Fluoro-1-buten-2-yl)naphthalene |
|---|---|
| Synonyms | 1-(3-fluorobut-1-en-2-yl)naphthalene |
| Molecular Structure |  |
| Molecular Formula | C14H13F |
| Molecular Weight | 200.25 |
| CAS Registry Number | 637041-29-3 |
| SMILES | CC(C(=C)c1cccc2c1cccc2)F |
| InChI | 1S/C14H13F/c1-10(11(2)15)13-9-5-7-12-6-3-4-8-14(12)13/h3-9,11H,1H2,2H3 |
| InChIKey | QINREQYXBQNCQP-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.077°C at 760 mmHg (Cal.) |
| Flash point | 139.016°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
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