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Chemical manufacturer | ||||
Name | 4-Allyl-4-fluoro-2,5-cyclohexadien-1-one |
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Synonyms | 4-allyl-4-fluorocyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO |
Molecular Weight | 152.17 |
CAS Registry Number | 738614-29-4 |
SMILES | C=CCC1(C=CC(=O)C=C1)F |
InChI | 1S/C9H9FO/c1-2-5-9(10)6-3-8(11)4-7-9/h2-4,6-7H,1,5H2 |
InChIKey | PTAXYXXRMBQGKQ-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 204.744°C at 760 mmHg (Cal.) |
Flash point | 84.119°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for 4-Allyl-4-fluoro-2,5-cyclohexadien-1-one |