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| Chemical manufacturer | ||||
| Name | (2S)-2-Fluoro-2-Methyl-1-Indanone |
|---|---|
| Synonyms | (S)-2-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 242484-64-6 |
| SMILES | O=C2c1ccccc1C[C@@]2(F)C |
| InChI | 1S/C10H9FO/c1-10(11)6-7-4-2-3-5-8(7)9(10)12/h2-5H,6H2,1H3/t10-/m0/s1 |
| InChIKey | LEYVNNXOQDJEJG-JTQLQIEISA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.114°C at 760 mmHg (Cal.) |
| Flash point | 92.586°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Fluoro-2-Methyl-1-Indanone |