Zinc 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate

• Formula: C₁₄H₁₀N₂O₇S₂Zn
• Molecular weight: 447.75
• IUPAC Standard InChI: InChI=1S/2C7H5NO3S.H2O.Zn/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);1H2;/q;;;+2/p-2 Copy

  
• IUPAC Standard InChIKey: YJWAXLCDHVGUCS-UHFFFAOYSA-L Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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