Thiophene, 2-(chloromethyl)-

• Formula: C₅H₅ClS
• Molecular weight: 132.611
• IUPAC Standard InChI: InChI=1S/C5H5ClS/c6-4-5-2-1-3-7-5/h1-3H,4H2 Copy

  
• IUPAC Standard InChIKey: FUOHKPSBGLXIRL-UHFFFAOYSA-N Copy
• CAS Registry Number: 765-50-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-(Chloromethyl)-thiophene
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Fringuelli, Marino, et al., 1976
Fringuelli, F.; Marino, G.; Taticchi, A.; Distefano, G.; Colonna, F.P.; Pignataro, S., Photoelectron spectra of the α-substituted derivatives of furan, thiophen, selenophen, and tellurophen. A comparative study of the molecular orbital energies, J. Chem. Soc. Perkin Trans. 2, 1976, 276. [all data]

Jackman, et al., 1949
Jackman, M., et al., J. Am. Chem. Soc., 1949, 71, 2301. [all data]

Notes

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