| Product Name | 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol |
|---|---|
| CAS Registry Number | 14184-98-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4N6O14 |
| Molecular Weigh | 456.20 |
| SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)O)C2=C([N+]([O-])=O)C(=C([N+]([O-])=O)C=C2[N+]([O-])=O)O |
| More information of 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol | |