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(2-Chloro-4-fluorophenyl)(cyclobutyl)methanone
[CAS# 898791-03-2]

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Identification
Name (2-Chloro-4-fluorophenyl)(cyclobutyl)methanone
Synonyms 2-chloro-4-fluorophenyl cyclobutyl ketone
Molecular Structure CAS#: 898791-03-2, (2-Chloro-4-fluorophenyl)(cyclobutyl)methanone
Molecular Formula C11H10ClFO
Molecular Weight 212.65
CAS Registry Number 898791-03-2
SMILES O=C(c1ccc(F)cc1Cl)C2CCC2
InChI 1S/C11H10ClFO/c12-10-6-8(13)4-5-9(10)11(14)7-2-1-3-7/h4-7H,1-3H2
InChIKey KAKSWWNSCKOQPH-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 273.051°C at 760 mmHg (Cal.)
Flash point 118.937°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chloro-4-fluorophenyl)(cyclobutyl)methanone
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