Benzene, 1-bromo-4-(methylthio)-

• Formula: C₇H₇BrS
• Molecular weight: 203.099
• IUPAC Standard InChI: InChI=1S/C7H7BrS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: YEUYZNNBXLMFCW-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-95-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-Bromo(methylthio)benzene; 1-Bromo-4-(methylthio)benzene; 4-Bromo(methylthio)benzene; p-Bromophenyl methyl sulfide; 4-Bromophenyl methyl sulfide; p-Bromothioanisole; 4-Bromothioanisole; p-(Methylthio)phenyl bromide; Sulfide, p-bromophenyl methyl; Methyl 4-bromophenylsulfide; NSC 73383; 4-bromophenyl methyl sulphide
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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