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| Name | 1-(Chloromethyl)-2-Fluoro-4-Methylbenzene |
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| Synonyms | 2-Fluoro-4-methylbenzyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClF |
| Molecular Weight | 158.60 |
| CAS Registry Number | 147541-99-9 |
| SMILES | ClCc1ccc(C)cc1F |
| InChI | 1S/C8H8ClF/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,5H2,1H3 |
| InChIKey | FFJVADDDXFORRX-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.486°C at 760 mmHg (Cal.) |
| Flash point | 77.112°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloromethyl)-2-Fluoro-4-Methylbenzene |