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Chemical manufacturer | ||||
Name | 2-Chloro-4-Fluoro-4,5-Dimethyl-2,5-Cyclohexadien-1-One |
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Synonyms | 2-chloro-4-fluoro-4,5-dimethylcyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClFO |
Molecular Weight | 174.60 |
CAS Registry Number | 246229-00-5 |
SMILES | FC/1(\C(=C/C(=O)C(\Cl)=C\1)C)C |
InChI | 1S/C8H8ClFO/c1-5-3-7(11)6(9)4-8(5,2)10/h3-4H,1-2H3 |
InChIKey | MJOFINUNTGXBOW-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 234.147°C at 760 mmHg (Cal.) |
Flash point | 95.409°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 2-Chloro-4-Fluoro-4,5-Dimethyl-2,5-Cyclohexadien-1-One |