Benzene, 1,2-propadienyl-

• Formula: C₉H₈
• Molecular weight: 116.1598
• IUPAC Standard InChI: InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-8H,1H2 Copy

  
• IUPAC Standard InChIKey: WEHMXWJFCCNXHJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2327-99-3
• Chemical structure:
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• Other names: Benzene, propadienyl-; Phenylallene; Phenylpropadiene; 1,2-Propadiene, 1-phenyl-
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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