1-Pentene, 1-chloro-

• Formula: C₅H₉Cl
• Molecular weight: 104.578
• IUPAC Standard InChI: InChI=1S/C5H9Cl/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: NKNYZKFBNQUWTM-SNAWJCMRSA-N Copy
• CAS Registry Number: 21450-13-5
• 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:
  • 1-pentene, 1-chloro-, (E)-
• Stereoisomers:
  • 1-pentene, 1-chloro-, (Z)-
• Other names: 1-chloro-1-pentene
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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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.

Zenkevich, 2005
Zenkevich, I.G., Experimentally measured retention indices., 2005. [all data]

Notes

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