Butane, 2,3-dibromo-, threo

• Formula: C₄H₈Br₂
• Molecular weight: 215.914
• IUPAC Standard InChI: InChI=1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BXXWFOGWXLJPPA-IMJSIDKUSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • Butane, 2,3-dibromo-
  • erythro-2,3-Dibromobutane
  • Erythro-2,3-dibromobutane
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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