Quinoline, 2-(tribromomethyl)-

• Formula: C₁₀H₆Br₃N
• Molecular weight: 379.873
• IUPAC Standard InChI: InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H Copy

  
• IUPAC Standard InChIKey: UDYYQHILRSDDMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-53-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: α,α,α-Tribromoquinaldine; ω ω ω-Tribromoquinaldine; 2-(Tribromomethyl)quinoline; 2-(α,α,α-tribromomethyl)quinoline
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• 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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