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{5-tert-Butyl-2-[(prop-2-en-1-yl)oxy]phenyl}(chloro)mercury

Base Information
  • Chemical Name:{5-tert-Butyl-2-[(prop-2-en-1-yl)oxy]phenyl}(chloro)mercury
  • CAS No.:122714-88-9
  • Molecular Formula:C13H17ClHgO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70560823
  • Wikidata:Q82444425
{5-tert-Butyl-2-[(prop-2-en-1-yl)oxy]phenyl}(chloro)mercury

Synonyms:122714-88-9;SCHEMBL9816893;DTXSID70560823;{5-tert-Butyl-2-[(prop-2-en-1-yl)oxy]phenyl}(chloro)mercury

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Chemical Property of {5-tert-Butyl-2-[(prop-2-en-1-yl)oxy]phenyl}(chloro)mercury
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:426.067436
  • Heavy Atom Count:16
  • Complexity:225
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)OCC=C)[Hg]Cl
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