Mercurous acetate
Properties
- Molecular formula
- C2H3HgO2
- Molar mass
- 259.64 g/mol
- Exact mass
- 260.9839 Da
- logP
- 0.09Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
631-60-7SMILES
CC([O-])=O.[Hg+]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Acetic acid, mercury(1+) salt
- Mercury acetate (HgOAc)
- Mercury monoacetate
- Mercury(I) acetate
- Mercury acetate
Work with Mercurous acetate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Aluminium diacetate142-03-0Salt
Calcium acetate62-54-4Salt
Copper(II) acetate142-71-2Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
Cobalt(II) acetate71-48-7Salt
Sodium acetate127-09-3Salt
Similar compounds
Gold(3+) triacetate15804-32-767 % similar
Rhodium(II) acetate15956-28-267 % similar
Phenylmercury acetate62-38-465 % similar
Methoxyethylmercuric acetate151-38-258 % similar
Fentin acetate900-95-846 % similar
Dibutyltin diacetate1067-33-044 % similar
Tributyltin acetate56-36-044 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-040 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.