Ethanone, 1-(2-nitrophenyl)-

• Formula: C₈H₇NO₃
• Molecular weight: 165.1461
• IUPAC Standard InChI: InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N Copy
• CAS Registry Number: 577-59-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetophenone, 2'-nitro-; o-Nitroacetophenone; 2'-Nitroacetophenone; 2-Nitroacetophenone; 1-(2-Nitrophenyl)ethanone; Methyl 2-nitrophenyl ketone
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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

Kovats' RI, non-polar column, isothermal

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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.

Hassani and Meklati, 1992
Hassani, A.; Meklati, B.Y., Gas chromatographic behaviour of monosubstituted benzenes, benzaldehydes and acetophenones on OV polymethylphenyl-silicone stationary phases, Chromatographia, 1992, 33, 5/6, 267-271, https://doi.org/10.1007/BF02276193 . [all data]

Notes

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