5-(Pent-3-en-1-yn-1-yl)-2,2'-bithiophene

• Formula: C₁₃H₁₀S₂
• Molecular weight: 230.348
• IUPAC Standard InChI: InChI=1S/C13H10S2/c1-2-3-4-6-11-8-9-13(15-11)12-7-5-10-14-12/h2-3,5,7-10H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: FEESEVYIPPQXKI-NSCUHMNNSA-N Copy
• CAS Registry Number: 129050-92-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-[(3Z)-Pent-3-en-1-yn-1-yl]-2,2'-bithiophene
• Other names: 2,2'-Bithiophene, 5-(3-penten-1-yn-1-yl)-; 2,2'-Bithiophene, 5-(3-penten-1-ynyl)-; 5-(3-Penten-1-ynyl)-2,2'-bithienyl; PBT
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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