1,2-Benzenedithiol, 4-methyl-

• Formula: C₇H₈S₂
• Molecular weight: 156.268
• IUPAC Standard InChI: InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 Copy

  
• IUPAC Standard InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N Copy
• CAS Registry Number: 496-74-2
• 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: Toluene-3,4-dithiol; 3,4-Dimercaptotoluene; 3,4-Dimercaptotoluol; 4-Methyl-1,2-benzenedithiol; Dithiol; 1,2-Dimercapto-4-methylbenzene; 4-Methyl-1,2-dimercaptobenzene; USAF B-59; NSC 5391
• Information on this page:
  • Notes
• Other data available:
  • Phase change 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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