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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-Methylene-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 2-fluoro-1-methylene-1,2,3,4-tetrahydronaphthalene |
| Molecular Structure |  |
| Molecular Formula | C11H11F |
| Molecular Weight | 162.20 |
| CAS Registry Number | 179990-74-0 |
| SMILES | C=C1c2ccccc2CCC1F |
| InChI | 1S/C11H11F/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,11H,1,6-7H2 |
| InChIKey | HISBQCWBBORRAX-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.561°C at 760 mmHg (Cal.) |
| Flash point | 85.09°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
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