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1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene
[CAS# 166878-51-9]

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Identification
Name 1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene
Synonyms 1-(cyclopent-1-en-1-yl)-2-fluorobenzene; BENZENE,1-(1-CYCLOPENTEN-1-YL)-2-FLUORO-
Molecular Structure CAS#: 166878-51-9, 1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene
Molecular Formula C11H11F
Molecular Weight 162.20
CAS Registry Number 166878-51-9
SMILES c1ccc(c(c1)C2=CCCC2)F
InChI 1S/C11H11F/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8H,1-2,6H2
InChIKey VMFNJIUCHBXFAT-UHFFFAOYSA-N
Properties
Density 1.093g/cm3 (Cal.)
Boiling point 227.808°C at 760 mmHg (Cal.)
Flash point 84.569°C (Cal.)
Refractive index 1.548 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene
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