Acetamide, N-(β-mercaptoethyl)-

• Formula: C₄H₉NOS
• Molecular weight: 119.185
• IUPAC Standard InChI: InChI=1S/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6) Copy

  
• IUPAC Standard InChIKey: AXFZADXWLMXITO-UHFFFAOYSA-N Copy
• CAS Registry Number: 1190-73-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • N-Acetylcysteamine
• Other names: Acetamide, N-(2-mercaptoethyl)-; Acetylcysteamine; Cysteamine, N-acetyl-; Ethanethiol, 2-(acetylamino)-; N-(2-Mercaptoethyl)acetamide; N-Acetyl cysteamin; N-Acetylcysteamine; N-Acetylmercaptoethylamine; 2-Acetamidoethanethiol; NSC 38835; N-(2-mercaptoethyl)acetamide (n-acetylcysteamine)
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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