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| Chemical manufacturer | ||||
| Name | 4-Fluoro-2-Methyl-1H-Inden-1-One |
|---|---|
| Synonyms | 1H-Inden-1-one,4-fluoro-2-methyl-; 4-fluoro-2-methyl-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.16 |
| CAS Registry Number | 195004-64-9 |
| SMILES | Fc1cccc2c1\C=C(/C2=O)C |
| InChI | 1S/C10H7FO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-5H,1H3 |
| InChIKey | FZOOXMODFNEBPK-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.141°C at 760 mmHg (Cal.) |
| Flash point | 100.078°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2-Methyl-1H-Inden-1-One |