| Product Name | 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine |
|---|---|
| CAS Registry Number | 17215-44-0 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6N8O12 |
| Molecular Weigh | 454.23 |
| SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)N)C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C(=C2[N+]([O-])=O)N |
| More information of 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine | |