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Chemical manufacturer | ||||
Name | 2-Fluoro-4-Isopropyl-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-fluoro-4-isopropylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C10H11FO |
Molecular Weight | 166.19 |
CAS Registry Number | 162084-57-3 |
SMILES | F\C1=C\C(=C/C=C\C1=O)C(C)C |
InChI | 1S/C10H11FO/c1-7(2)8-4-3-5-10(12)9(11)6-8/h3-7H,1-2H3 |
InChIKey | JOGMNEGLIVIYJU-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 242.143°C at 760 mmHg (Cal.) |
Flash point | 102.919°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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