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Copper(I) acetate · CAS 598-54-9 · C2H3CuO2. UNII 9U3N93LMZB.
| CAS Registry Number | 598-54-9 |
|---|---|
| PubChem CID | 69023 |
| Molecular formula | C2H3CuO2 |
| IUPAC name | copper(1+) acetate |
| UNII (FDA) | 9U3N93LMZB |
| Molecular Weight | 122.59 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 121.942901 |
| Monoisotopic Mass | 121.942901 |
| Topological Polar Surface Area | 40.1 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 25.5 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Copper(I) acetate; Cuprous acetate; Copper(1+) acetate; copper monoacetate; Acetic acid, copper(1+) salt; 9U3N93LMZB; DTXSID0060511; EINECS 209-938-7; Acetic acid copper(1+) salt (1:1); Acetic acid, copper(1+) salt (1:1); CUPROUS ACETATE [MI]; COPPER ACETATE (CUOAC); RefChem:580050; DTXCID9042704; 598-54-9; copper(1+);acetate
CAS 598-54-9; molecular formula C2H3CuO2; molecular weight — g/mol.
Copper(I) acetate, Cuprous acetate, Copper(1+) acetate, copper monoacetate, Acetic acid, copper(1+) salt, 9U3N93LMZB.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.