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Mercury(II) Acetate

CAT: 0572-TRC-M225490-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-M225490-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1600-27-7
Hazard Statement
Fatal if inhaled; UN number: UN1629; Packing Group: II
Smiles
CC(=O)O[Hg]OC(=O)C
Molecular Formula
C4 H6 Hg O4
Molecular Weight
318.68
InChI
InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Additionnal Information
IUPAC name: diacetyloxymercury
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

Mercuric acetate

Mercury acetate is a white crystalline solid with an odor of vinegar. Sensitive to light. Density 3.25 g / cm3. Toxic by inhalation (dust, etc.) and by ingestion.

CAS Number1600-27-7
PubChem CID15337
IUPAC Namemercury(2+) diacetate
Molecular FormulaC4H6HgO4
Molecular Weight318.68
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity25
SMILES
CC(=O)[O-].CC(=O)[O-].[Hg+2]
InChI
InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Mercuric acetate
CAS: 1600-27-7
CID: 15337
Formula: C4H6HgO4
MW: 318.68
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.68
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass319.997252
Monoisotopic Mass319.997252
Topological Polar Surface Area80.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity25.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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