Benzene, 1-ethynyl-4-fluoro-

• Formula: C₈H₅F
• Molecular weight: 120.1237
• IUPAC Standard InChI: InChI=1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H Copy

  
• IUPAC Standard InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N Copy
• CAS Registry Number: 766-98-3
• Chemical structure:
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• Other names: (p-Fluorophenyl)acetylene; 4-FC6H4CCH; 4-fluorophenylacetylene
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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