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1-(2-Fluorophenyl)Cyclobutanecarbonyl Chloride
[CAS# 151157-31-2]

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Identification
Name 1-(2-Fluorophenyl)Cyclobutanecarbonyl Chloride
Synonyms 1-(2-Fluorophenyl)cyclobutane-1-carbonyl chloride; 1-(2-fluorophenyl)cyclobutanecarbonyl chloride
Molecular Structure CAS#: 151157-31-2, 1-(2-Fluorophenyl)Cyclobutanecarbonyl Chloride
Molecular Formula C11H10ClFO
Molecular Weight 212.65
CAS Registry Number 151157-31-2
SMILES c1ccc(c(c1)C2(CCC2)C(=O)Cl)F
InChI 1S/C11H10ClFO/c12-10(14)11(6-3-7-11)8-4-1-2-5-9(8)13/h1-2,4-5H,3,6-7H2
InChIKey LEFUAAFYOBMZSP-UHFFFAOYSA-N
Properties
Density 1.297g/cm3 (Cal.)
Boiling point 272.364°C at 760 mmHg (Cal.)
Flash point 118.522°C (Cal.)
Refractive index 1.55 (Cal.)
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