Benzene, 1-ethynyl-4-nitro-

• Formula: C₈H₅NO₂
• Molecular weight: 147.1308
• IUPAC Standard InChI:
  

  InChI=1S/C8H5NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H Download the identifier in a file.

• IUPAC Standard InChIKey: GAZZTEJDUGESGQ-UHFFFAOYSA-N
• CAS Registry Number: 937-31-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 4-Nitrophenylacetylene; 1-Ethynyl-4-nitrobenzene
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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