| Name | Zinc m-Toluate |
|---|---|
| Synonyms | Zinc M-Toluate; Benzoic Acid, 3-Methyl-, Zinc Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14O4Zn |
| Molecular Weight | 335.66 |
| CAS Registry Number | 68092-46-6 |
| EINECS | 268-459-1 |
| SMILES | C1=C(C=CC=C1C(=O)[O-])C.C2=C(C=CC=C2C(=O)[O-])C.[Zn++] |
| InChI | 1S/2C8H8O2.Zn/c2*1-6-3-2-4-7(5-6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-2 |
| InChIKey | FVAFBVXHPTZJFY-UHFFFAOYSA-L |
| Boiling point | 263.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 120°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Zinc m-Toluate |