2-Thiopheneacetonitrile

• Formula: C₆H₅NS
• Molecular weight: 123.176
• IUPAC Standard InChI: InChI=1S/C6H5NS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3H2 Copy

  
• IUPAC Standard InChIKey: CLSHQIDDCJTHAJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 20893-30-5
• Chemical structure:
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• Other names: 2-(Cyanomethyl)thiophene; 2-Thienylacetonitrile; Thiophene-2-acetonitrile
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Reduced pressure boiling point

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.

Ribeiro da Silva and Santos, 2008
Ribeiro da Silva, Manuel A.V.; Santos, Ana Filipa L.O.M., Thermochemistry of substituted thiophenecarbonitrile derivatives, The Journal of Chemical Thermodynamics, 2008, 40, 2, 225-231, https://doi.org/10.1016/j.jct.2007.06.020 . [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH°	Enthalpy of vaporization at standard conditions

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