| Name | Zinc Bis(2-Aminobenzenethiolate) |
|---|---|
| Synonyms | Bis(2-aminobenzenethiolato)zinc; Bis(2-aminothiophenol), zinc salt |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2S2Zn |
| Molecular Weight | 313.78 |
| CAS Registry Number | 14650-81-8 |
| SMILES | [Zn+2].[S-]c1ccccc1N.[S-]c1ccccc1N |
| InChI | 1S/2C6H7NS.Zn/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,8H,7H2;/q;;+2/p-2 |
| InChIKey | RPUGZLGVGYYLDA-UHFFFAOYSA-L |
| Boiling point | 234.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 79.4°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Zinc Bis(2-Aminobenzenethiolate) |