| Name | Zinc Bis(4-Nitrophenolate) |
|---|---|
| Synonyms | Phenol, P-Nitro-, Zinc Salt; P-Nitrophenol Zinc Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O6Zn |
| Molecular Weight | 341.59 |
| CAS Registry Number | 64047-83-2 |
| SMILES | C1=C([N+](=O)[O-])C=CC(=C1)[O-].C2=C([N+]([O-])=O)C=CC(=C2)[O-].[Zn++] |
| InChI | 1S/2C6H5NO3.Zn/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H;/q;;+2/p-2 |
| InChIKey | BKYCWJCNMRJQGC-UHFFFAOYSA-L |
| Boiling point | 279°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 141.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Zinc Bis(4-Nitrophenolate) |