Benzeneacetonitrile, 4-nitro-

• Formula: C₈H₆N₂O₂
• Molecular weight: 162.1454
• IUPAC Standard InChI: InChI=1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: PXNJGLAVKOXITN-UHFFFAOYSA-N Copy
• CAS Registry Number: 555-21-5
• Chemical structure:
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• Other names: Acetonitrile, (p-nitrophenyl)-; (p-Nitrobenzene)acetonitrile; (p-Nitrophenyl)acetonitrile; p-Nitro-α-tolunitrile; p-Nitrobenzyl cyanide; 4-Nitrobenzeneacetonitrile; 4-Nitrobenzyl cyanide; 4-Nitrophenylacetonitrile; 4-Nitrobenzyl nitrile; NSC 5396
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLID (MINERAL OIL MULL); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas

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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