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Bis(2-oxoethyl)mercury

Bis(2-oxoethyl)mercury structure

Bis(2-oxoethyl)mercury 

structure
  • CAS No:

    4387-13-7

  • Formula:

    C4H6HgO2

  • Chemical Name:

    Bis(2-oxoethyl)mercury

  • Synonyms:

    Mercury,bis(2-oxoethyl)-;Acetaldehyde,mercuridi-;Mercury,bis(formylmethyl)-;Bis(2-oxoethyl)mercury;Acetaldehyde,mercury complex;Acetaldehyde,mercuriodi-;Mercuridiacetaldehyde;Bis(formylmethyl)mercury;2,2′-Mercuridiacetaldehyde

Bis(2-oxoethyl)mercury Basic Attributes

286.682

288.007

DTXSID60195966

Characteristics

34.1

93-95 °C @ Solvent: Ethanol

Intravenous-Mouse LD50: 18 mg/kg

Flammable; decomposes toxic mercury vapors when heated

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

highly toxic

Computed Properties

Molecular Weight:286.68
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:288.007423
Monoisotopic Mass:288.007423
Topological Polar Surface Area:34.1
Heavy Atom Count:7
Complexity:54.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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