trans-1-(Phenylthio)-2-butene

• Formula: C₁₀H₁₂S
• Molecular weight: 164.267
• IUPAC Standard InChI: InChI=1S/C10H12S/c1-2-3-9-11-10-7-5-4-6-8-10/h2-8H,9H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: BNNLEMHAUPCSCL-NSCUHMNNSA-N Copy
• CAS Registry Number: 36195-56-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzene, (2-butenylthio)-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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