| Name | Cadmium(+2) 4-Methylbenzoate |
|---|---|
| Synonyms | Benzoic Acid, 4-Methyl-, Cadmium Salt; Cadmium P-Toluate |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14CdO4 |
| Molecular Weight | 382.69 |
| CAS Registry Number | 2420-97-5 |
| EINECS | 219-345-5 |
| SMILES | [Cd++].C1=CC(=CC=C1C([O-])=O)C.C2=CC(=CC=C2C([O-])=O)C |
| InChI | 1S/2C8H8O2.Cd/c2*1-6-2-4-7(5-3-6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-2 |
| InChIKey | DZGHNHGQBNTDOP-UHFFFAOYSA-L |
| Boiling point | 275.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 124.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cadmium(+2) 4-Methylbenzoate |