2-Propenethioamide, 2-cyano-3-phenyl-, (E)-

• Formula: C₁₀H₈N₂S
• Molecular weight: 188.249
• IUPAC Standard InChI: InChI=1S/C10H8N2S/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/b9-6+ Copy

  
• IUPAC Standard InChIKey: DFVRLZLNOKWNEH-RMKNXTFCSA-N Copy
• CAS Registry Number: 68029-52-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• 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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