1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (Z)-, TMS derivative

• Formula: C₁₂H₁₈N₂O₄Si
• Molecular weight: 282.3678
• IUPAC Standard InChI: InChI=1S/C12H18N2O4Si/c1-9(13-18-19(3,4)5)10-6-7-12(17-2)11(8-10)14(15)16/h6-8H,1-5H3 Copy

  
• IUPAC Standard InChIKey: ALVFAQSEBKCUHX-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (E)-, TMS derivative
• Other names: (Z)-N-Trimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine
• 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

Van Den Dool and Kratz 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.

No reference data available.

Notes

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