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Search term: MHWLNQBTOIYJJP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | mercury fulminate | C2HgN2O2

mercury fulminate

  • Molecular FormulaC2HgN2O2
  • Average mass284.624 Da
  • Monoisotopic mass285.966583 Da
  • ChemSpider ID9197626

More details:

Featured data source

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Bis[(oxido-λ5-azanylidyne)methyl]mercury [ACD/IUPAC Name]
Bis[(oxido-λ5-azanylidyne)methyl]quecksilber [German] [ACD/IUPAC Name]
Bis[(oxydo-λ5-azanylidyne)méthyl]mercure [French] [ACD/IUPAC Name]
mercury fulminate
mercury(II) fulminate
Mercury, bis[(oxidoazanylidyne)methyl]- [ACD/Index Name]
211-057-8 [EINECS]
628-86-4 [RN]
628-86-4; 92114-96-0

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:39152 [DBID]
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Mercury Compound; Organic Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0340
    • Chemical Class:

      An organomercury compound that is the bis(<element>N</element>-oxide) of mercury(II) cyanide. It is a highly shock- and friction-sensitive explosive. ChEBI CHEBI:39152

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Surface Tension:
Molar Volume:

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