Thiophene, 2-methyl-

• Formula: C₅H₆S
• Molecular weight: 98.166
• IUPAC Standard InChI: InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N Copy
• CAS Registry Number: 554-14-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Methylthiophene; 2-Methylthiacyclopentadiene; 2-methylthiacyclopentadiene (2-methylthiophene)
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Henry's Law data
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  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₅H₅S^- +  =

By formula: C₅H₅S^- + H⁺ = C₅H₆S

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

DePuy, Kass, et al., 1988
DePuy, C.H.; Kass, S.R.; Bean, G.P., Formation and Reactions of Heteroaromatic Anions in the Gas Phase, J. Org. Chem., 1988, 53, 19, 4427, https://doi.org/10.1021/jo00254a001 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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