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Chemical manufacturer | ||||
Name | 6-Fluorooctahydro-5H-Inden-5-One |
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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.) |
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Boiling point | 220.253°C at 760 mmHg (Cal.) |
Flash point | 89.339°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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List of Reports Available for 6-Fluorooctahydro-5H-Inden-5-One |