2-Naphthalenecarbonitrile

• Formula: C₁₁H₇N
• Molecular weight: 153.1800
• IUPAC Standard InChI: InChI=1S/C11H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H Copy

  
• IUPAC Standard InChIKey: AZKDTTQQTKDXLH-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-46-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Naphthonitrile; β-Naphthonitrile; 2-Cyanonaphthalene; 2-Cyanonaphthylene; Naphthalene-2-carbonitrile; β-Cyanonaphthalene; 2-Naphthalenenitrile
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Perkin, 1896
Perkin, W.H., LXIX. On Magnetic Rotatory Power, especially of Aromatic Compounds, J. Chem. Soc., 1896, 69, 1025-1257. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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