| Name | Zinc Bis(3-Pyridinethiolate) |
|---|---|
| Synonyms | Zinc 3-Pyridinethiolate; 3-Pyridinethiol, Zinc Salt; Zinc 2-Pyridinethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S2Zn |
| Molecular Weight | 285.69 |
| CAS Registry Number | 17140-11-3 |
| SMILES | C1=NC=CC=C1[S-].C2=NC=CC=C2[S-].[Zn++] |
| InChI | 1S/2C5H5NS.Zn/c2*7-5-2-1-3-6-4-5;/h2*1-4,7H;/q;;+2/p-2 |
| InChIKey | RSASPNDBSGNXNK-UHFFFAOYSA-L |
| Boiling point | 194°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 71.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Zinc Bis(3-Pyridinethiolate) |