Ethanone, 1-(1H-pyrrol-2-yl)-

• Formula: C₆H₇NO
• Molecular weight: 109.1259
• IUPAC Standard InChI: InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3 Copy

  
• IUPAC Standard InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N Copy
• CAS Registry Number: 1072-83-9
• 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: Ketone, methyl pyrrol-2-yl; Methyl pyrrol-2-yl ketone; 2-Acetylpyrrole; Pyrrole-α-methyl ketone; 1-(1H-pyrrol-2-yl)1-ethanone; 1-(1H-pyrrole-2-yl)-ethanone; 1H-Pyrrole, 2-acetyl; 2-Acetyl-1H-pyrrole; Ethanone, 1-(1H-pyrrole-2-yl)-; Pyrrole, 2-acetyl; 1-(1H-Pyrrol-2-yl)ethanone; 2-Pyrrolyl methyl ketone; 1-(1H-pyrrol-2-yl)ethanone (acetylpyrrole); 2-Acetylpyrrol; 1-(1H-pyrrol-2-yl)ethan-1-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₆H₇NO⁺ (ion structure unspecified)

Ionization energy determinations

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.

Linda, Marino, et al., 1971
Linda, P.; Marino, G.; Pignataro, S., A comparison of sensitivities to substituent effects of five- membered heteroaromatic rings in gas phase ionization, J. Chem. Soc. B, 1971, 1585. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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