Silver acetate

Silver acetate
Names
	IUPAC name Silver(I) acetate
	Systematic IUPAC name Silver(I) ethanoate
	Other names Acetic acid, silver(I) salt; Silver ethanoate; Argentous acetate; Argentous ethanoate
Identifiers
CAS Number	563-63-3 ;
3D model (JSmol)	ionic monomer: Interactive image; coordination dimer without Ag-Ag bond: Interactive image; coordination dimer with Ag-Ag bond: Interactive image;
ChemSpider	10772 ;
ECHA InfoCard	100.008.414
EC Number	209-254-9;
PubChem CID	11246;
RTECS number	AJ4100000;
UNII	19PPS85F9H ;
CompTox Dashboard (EPA)	DTXSID8032041 ;
	InChI InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M ; InChI=1/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 Key: CQLFBEKRDQMJLZ-REWHXWOFAJ;
	SMILES ionic monomer: CC(=O)[O-].[Ag+]; coordination dimer without Ag-Ag bond: C[C-]0O[Ag+]O[C-](C)O[Ag]O0; coordination dimer with Ag-Ag bond: C[C-]0O[Ag+]1O[C-](C)O[Ag]1O0;
Properties
Chemical formula	AgC2H3O2
Molar mass	166.912 g/mol
Appearance	white to slightly grayish powder; slightly acidic odor
Density	3.26 g/cm3, solid
Melting point	220 °C (428 °F; 493 K) (decomposes)
Solubility in water	1.02 g/100 mL(20 °C)
Solubility product (Ksp)	1.94×10−3
Magnetic susceptibility (χ)	−60.4·10−6 cm3/mol
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335, H400
Precautionary statements	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
NFPA 704 (fire diamond)	1 0 0
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Silver acetate is a coordination compound with the empirical formula CH₃CO₂Ag (or AgC₂H₃O₂). A photosensitive, white, crystalline solid, it is a useful reagent in the laboratory as a source of silver ions lacking an oxidizing anion.

Names


IUPAC name Silver(I) acetate
Systematic IUPAC name Silver(I) ethanoate
Other names Acetic acid, silver(I) salt Silver ethanoate Argentous acetate Argentous ethanoate
Identifiers
CAS Number	563-63-3^Y
3D model (JSmol)	ionic monomer: Interactive image coordination dimer without Ag-Ag bond: Interactive image coordination dimer with Ag-Ag bond: Interactive image
ChemSpider	10772^Y
ECHA InfoCard	100.008.414
EC Number	209-254-9
PubChem CID	11246
RTECS number	AJ4100000
UNII	19PPS85F9H^Y
CompTox Dashboard (EPA)	DTXSID8032041
InChI InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1^Y Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M^Y InChI=1/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 Key: CQLFBEKRDQMJLZ-REWHXWOFAJ
SMILES ionic monomer: CC(=O)[O-].[Ag+] coordination dimer without Ag-Ag bond: C[C-]0O[Ag+]O[C-](C)O[Ag]O0 coordination dimer with Ag-Ag bond: C[C-]0O[Ag+]1O[C-](C)O[Ag]1O0
Properties
Chemical formula	AgC₂H₃O₂
Molar mass	166.912 g/mol
Appearance	white to slightly grayish powder slightly acidic odor
Density	3.26 g/cm³, solid
Melting point	220 °C (428 °F; 493 K) (decomposes)
Solubility in water	1.02 g/100 mL(20 °C)
Solubility product (K_sp)	1.94×10⁻³
Magnetic susceptibility (χ)	−60.4·10⁻⁶ cm³/mol
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335, H400
Precautionary statements	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
NFPA 704 (fire diamond)	1 0 0
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references