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| CAS No.: | 598-54-9 |
|---|---|
| Name: | COPPER(I) ACETATE |
| Molecular Structure: | |
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| Formula: | C2H3CuO2 |
| Molecular Weight: | 122.591 |
| Synonyms: | Aceticacid, copper(1+) salt (8CI,9CI);Copper acetate (CuOAc) (6CI);Coppermonoacetate;Copper(1+) acetate;Copper(I) acetate;Cuprous acetate; |
| EINECS: | 209-938-7 |
| Melting Point: | 250 °C (dec.)(lit.) |
| Boiling Point: | decomposes if strongly heated [MER06] |
| Solubility: | reacts with water |
| Appearance: | Pale green or khaki powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-37/39 |
| PSA: | 26.30000 |
| LogP: | 0.01130 |
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Specification
The IUPAC name of this chemical is copper(1+) acetate. With the CAS registry number 598-54-9, it is also named as Acetic acid, copper(1+) salt. The product's categories are Cu (copper) compounds; classes of metal compounds; transition metal compounds; catalysis and inorganic chemistry; chemical synthesis; copper; copper micro / nanoelectronics; solution deposition precursors. It is pale green or khaki powder which can be hydrolysis with water. Additionally, this chemical should be sealed in the container.
The other characteristics of this product can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 121.942905; (5)MonoIsotopic Mass: 121.942905; (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.
Uses of Cuprous acetate: It can react with prop-2-en-1-ol and methyl 2-chloro-2-(4-methylphenyl-hydrazono)acetate to get 5-hydroxymethyl-1-p-tolyl-4,5-dihydro-1H-pyrazole-3-carboxyli, (N'-acetyl-N'-p-tolyl-hydrazino)-oxo-acetic acid methyl ester and 5-hydroxy-2-(p-tolyl-hydrazono)-pent-3-enoic acid methyl ester. This reaction needs solvent toluene at temperature of 25 °C. The reaction time is 40 hours. The yield is 13%.
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When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
1. SMILES:CC(=O)[O-].[Cu+]
2. InChI:InChI=1/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
3. InChIKey:RFKZUAOAYVHBOY-REWHXWOFAF