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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-methyleneindane |
|---|---|
| Synonyms | 2-fluoro-1-methylene-2,3-dihydro-1H-indene |
| Molecular Structure |  |
| Molecular Formula | C10H9F |
| Molecular Weight | 148.18 |
| CAS Registry Number | 603985-53-1 |
| SMILES | C=C1c2ccccc2CC1F |
| InChI | 1S/C10H9F/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,10H,1,6H2 |
| InChIKey | KUQDRYRAPGWOPB-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.07°C at 760 mmHg (Cal.) |
| Flash point | 63.715°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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| List of Reports Available for 2-Fluoro-1-methyleneindane |