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| Chemical manufacturer | ||||
| Name | 6-Fluorooctahydro-5H-Inden-5-One |
|---|---|
| Synonyms | 6-fluorohexahydro-1H-inden-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13FO |
| Molecular Weight | 156.20 |
| CAS Registry Number | 29472-60-4 |
| SMILES | C1CC2CC(C(=O)CC2C1)F |
| InChI | 1S/C9H13FO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-8H,1-5H2 |
| InChIKey | VBNIVXOWNSQYGH-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.253°C at 760 mmHg (Cal.) |
| Flash point | 89.339°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluorooctahydro-5H-Inden-5-One |