CH3OC(O)SC2H5

• Formula: C₄H₈O₂S
• Molecular weight: 120.170
• IUPAC Standard InChI: InChI=1S/C4H8O2S/c1-3-7-4(5)6-2/h3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: VVIAWLIDZAXESO-UHFFFAOYSA-N Copy
• CAS Registry Number: 38103-96-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: S-Ethyl O-methyl thiocarbonate; Carbonothioic acid, S-ethyl, methyl ester; C2H5S(OCH3)CO
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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