| Name | Zinc Di(Thiobenzoate) |
|---|---|
| Synonyms | Ai3-50619; Benzoic Acid, Thio-, Zinc Salt; Benzenecarbothioic Acid, Zinc Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10O2S2Zn |
| Molecular Weight | 339.73 |
| CAS Registry Number | 7459-67-8 |
| EINECS | 231-238-5 |
| SMILES | C1=CC=CC=C1C(=O)[S-].C2=CC=CC=C2C(=O)[S-].[Zn++] |
| InChI | 1S/2C7H6OS.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 |
| InChIKey | PMSFZUPQWIRRSC-UHFFFAOYSA-L |
| Boiling point | 259.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 110.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Zinc Di(Thiobenzoate) |