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Phenylmercuric Acetate

CAT: 0572-TRC-P335635-50GSize: 50 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-P335635-50GSize:50 g
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CAS Number
62-38-4
Synonyms
Phenylmercuric acetate
Hazard Statement
Toxic if swallowed; UN number: UN1674; Packing Group: II
Purity
>95% (HPLC)
Smiles
CC(=O)O[Hg]c1ccccc1
Molecular Formula
C8 H8 Hg O2
Molecular Weight
336.74
InChI
InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1
Additionnal Information
IUPAC name: acetyloxy(phenyl)mercury
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Phenylmercuric Acetate

Phenylmercury acetate is an arylmercury compound and a member of benzenes.

CAS Number62-38-4
PubChem CID16682730
IUPAC Nameacetyloxy(phenyl)mercury
Molecular FormulaC8H8HgO2
Molecular Weight336.74
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity130
SMILES
CC(=O)O[Hg]C1=CC=CC=C1
InChI
InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1
InChIKey
XEBWQGVWTUSTLN-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Phenylmercuric Acetate
CAS: 62-38-4
CID: 16682730
Formula: C8H8HgO2
MW: 336.74
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.74
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass338.023073
Monoisotopic Mass338.023073
Topological Polar Surface Area26.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes