| product Name |
Copper(I) acetate |
| Synonyms |
Cuprous acetate; Acetic acid, copper(1+) salt; Acetic acid, copper(1+) salt (1:1); Copper(1+) acetate |
| Molecular Formula |
C2H3CuO2 |
| Molecular Weight |
122.59 |
| InChI |
InChI=1/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 |
| CAS Registry Number |
598-54-9 |
| EINECS |
209-938-7 |
| Molecular Structure |
|
| Melting point |
250℃ |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|