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

• Formula: C₇H₉NO
• Molecular weight: 123.1525
• IUPAC Standard InChI: InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N Copy
• CAS Registry Number: 932-16-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-(1-Methylpyrrol-2-yl)ethanone; 2-Acetyl-1-methylpyrrole; 2-Acetyl-N-methylpyrrole; N-Methyl-2-acetylpyrrole; 1H-Pyrrole, 1-methyl-2-acetyl; 1-Methyl-2-acetylpyrrole; 1-(1-methyl-1H-pyrrol-2-yl)ethanone
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Phase change 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: Robert L. Brown and Stephen E. Stein

Mass spectrum (electron ionization)

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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

Spectrum

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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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Tboil

  Boiling point

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