Cis-1-cyano-1,3-butadiene

• Formula: C₅H₅N
• Molecular weight: 79.0999
• IUPAC Standard InChI: InChI=1S/C5H5N/c1-2-3-4-5-6/h2-4H,1H2/b4-3+ Copy

  
• IUPAC Standard InChIKey: STSRVFAXSLNLLI-ONEGZZNKSA-N Copy
• CAS Registry Number: 2180-69-0
• 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.
• Species with the same structure:
  • Trans-1-cyano-1,3-butadiene
• Stereoisomers:
  • 2,4-Pentadienenitrile
• Other names: cis 2,4-pentadienenitrile (cis 1-cyano-1,3-butadiene)
• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
• Options:
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Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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IR 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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

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.

No reference data available.

Notes

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