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CAS No.: | 563-63-3 |
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Name: | Silver acetate |
Article Data: | 42 |
Molecular Structure: | |
Formula: | C2H3AgO2 |
Molecular Weight: | 166.913 |
Synonyms: | Aceticacid, silver(1+) salt (8CI,9CI);Silver acetate (6CI,7CI);Silver acetate(AgOAc);Silver monoacetate;Silver(1+) acetate;Silver(I) acetate; |
EINECS: | 209-254-9 |
Density: | 3.25 g/cm3 |
Melting Point: | decomposes [STR93] |
Boiling Point: | 117.1°C at 760 mmHg |
Flash Point: | 40°C |
Solubility: | 10.2 g/L (20 °C) in water |
Appearance: | Off-white/brown crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 1759 |
PSA: | 26.30000 |
LogP: | 0.01380 |
Conditions | Yield |
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at 50℃; for 0.0833333h; | 99% |
In acetic acid react. of freshly prepared Ag2O (by electrolysis) with stoichiometric amounts of concd. acid, evapn. until begin of crystn., removal of remaining H2O under diminished pressure; apparatus described;; | |
In acetic acid crystn. on evapn. of the soln.;; | |
In acetic acid react. of freshly prepared Ag2O (by electrolysis) with stoichiometric amounts of concd. acid, evapn. until begin of crystn., removal of remaining H2O under diminished pressure; apparatus described;; |
Conditions | Yield |
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With acetic acid In water at 23℃; | 91% |
With acetic acid In water addn. of satd. aq. soln. of sodium acetate to satd. aq. soln. of AgNO3 contg. few drops of acetic acid in the dark; filtration, washing the residue with water, methanol, hexane, drying in vac.; | 90% |
In water soln. of AgNO3 in water was added to soln. of NaCH3CO2 in water; filtered in air, washed with water, EtOH, Et2O, dried in vacuo; elem. anal.; | 64% |
Pd[(μ-O2CMe)2Ag(HO2CMe)2]2
1,10-phenanthroline hydrate
(1,10-phenanthroline)-palladium(II) acetate
B
silver(I) acetate
Conditions | Yield |
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In benzene benzene soln. of ligand added with stirring to benzene soln. of Pd compd. (1:1 molar ratio), mixt. stirred at room temp. for 30 min; ppt. filtered off, concd., pptd. (heptane), dried, elem. anal.; | A 75% B n/a |
Conditions | Yield |
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In benzene benzene soln. of ligand added with stirring to benzene soln. of Pd compd. (3:1 molar ratio), mixt. stirred at room temp. for 1.5 h; ppt. filtered off, concd., crystd., dried, elem. anal.; | A 70% B n/a |
2,4,6-trimethyl-[1,3,5]dioxathiane
A
silver(I) acetate
Conditions | Yield |
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bei der Oxydation; |
Conditions | Yield |
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at 100℃; |
Conditions | Yield |
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In acetic anhydride boiling, pptn.;; recrystn. from glacial acetic acid;; |
silver(I) acetate
Conditions | Yield |
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With aldehyde In water | |
With aldehyde In water |
Conditions | Yield |
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In water in the air; | |
In water in the air; |
silver(I) acetate
Conditions | Yield |
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With trimethylamine acetate triacetatesolvate In not given addition of AgClO4 to a solution of the triacetatesolvate of trimethylamine acetate;; |
Reported in EPA TSCA Inventory.
ACGIH TLV: TWA 0.01 mg(Ag)/m3
The Silver(I) acetate, with the CAS registry number 563-63-3, is also known as Acetic acid, silver(1+) salt. It belongs to the product category of Organic-metal Salt. Its EINECS registry number is 209-254-9. This chemical's molecular formula is C2H3AgO2 and molecular weight is 166.91222. Its IUPAC name is called silver acetate.
Physical properties of Silver(I) acetate: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 165.918397; (5)MonoIsotopic Mass: 165.918397; (6)Topological Polar Surface Area: 40.1; (7)Heavy Atom Count: 5; (8)Formal Charge: 0; (9)Complexity: 25.5; (10)Covalently-Bonded Unit Count: 2.
Preparation: this chemical can be prepared by AgO and CH3COOH.
Uses of Silver(I) acetate: It can be used as a pesticide. It also produces a repulsive taste when combined with cigarette smoke, so it is used in chewing gum and lozenges to aid the cessation of smoking.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)[O-].[Ag+]
(2)InChI: InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
(3)InChIKey: CQLFBEKRDQMJLZ-UHFFFAOYSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 34mg/kg (34mg/kg) | BEHAVIORAL: EXCITEMENT BEHAVIORAL: ATAXIA LUNGS, THORAX, OR RESPIRATION: DYSPNEA | Drug and Chemical Toxicology. Vol. 6, Pg. 267, 1983. |