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2-Chloro-1-(4-fluorophenyl)-1,3-butanedione
[CAS# 87992-01-6]

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Identification
Name 2-Chloro-1-(4-fluorophenyl)-1,3-butanedione
Synonyms 2-chloro-1-(4-fluorophenyl)butane-1,3-dione
Molecular Structure CAS#: 87992-01-6, 2-Chloro-1-(4-fluorophenyl)-1,3-butanedione
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
Properties
Density 1.285g/cm3 (Cal.)
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
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