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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4-fluorophenyl)-1,3-butanedione |
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Synonyms | 2-chloro-1-(4-fluorophenyl)butane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClFO2 |
Molecular Weight | 214.62 |
CAS Registry Number | 87992-01-6 |
SMILES | CC(=O)C(C(=O)c1ccc(cc1)F)Cl |
InChI | 1S/C10H8ClFO2/c1-6(13)9(11)10(14)7-2-4-8(12)5-3-7/h2-5,9H,1H3 |
InChIKey | ROYXJXHOGVSWOC-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 297.066°C at 760 mmHg (Cal.) |
Flash point | 133.461°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(4-fluorophenyl)-1,3-butanedione |