| Name | Bis(4-nitrophenoxy) barium |
|---|---|
| Synonyms | P-Nitrophenol Barium Salt; Phenol, P-Nitro-, Barium Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8BaN2O6 |
| Molecular Weight | 413.55 |
| CAS Registry Number | 34005-61-3 |
| SMILES | [Ba++].C1=C([N+](=O)[O-])C=CC(=C1)[O-].C2=C([N+]([O-])=O)C=CC(=C2)[O-] |
| InChI | 1S/2C6H5NO3.Ba/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H;/q;;+2/p-2 |
| InChIKey | KWULIWZLWRYXRG-UHFFFAOYSA-L |
| Boiling point | 279°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 141.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(4-nitrophenoxy) barium |