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| Chemical manufacturer | ||||
| Name | (1-Fluorocyclopropyl)(4-Fluorophenyl)Methanone |
|---|---|
| Synonyms | (1-fluorocyclopropyl)(4-fluorophenyl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8F2O |
| Molecular Weight | 182.17 |
| CAS Registry Number | 103543-82-4 |
| SMILES | FC1(CC1)C(=O)c2ccc(F)cc2 |
| InChI | 1S/C10H8F2O/c11-8-3-1-7(2-4-8)9(13)10(12)5-6-10/h1-4H,5-6H2 |
| InChIKey | MKMIWVARHSFMBD-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.579°C at 760 mmHg (Cal.) |
| Flash point | 91.277°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Fluorocyclopropyl)(4-Fluorophenyl)Methanone |