| Name | 3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]) |
|---|---|
| Synonyms | Diazene, Bis(2,2',4,4',6,6'-Hexanitro(1,1'-Biphenyl)-3-Yl)-; Diazene, Bis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3-Yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C24H6N14O24 |
| Molecular Weight | 874.39 |
| CAS Registry Number | 23987-32-8 |
| SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)N=NC3=C([N+]([O-])=O)C=C([N+]([O-])=O)C(=C3[N+]([O-])=O)C4=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C4[N+]([O-])=O |
| InChI | 1S/C24H6N14O24/c39-27(40)7-1-9(29(43)44)17(10(2-7)30(45)46)19-13(33(51)52)5-15(35(55)56)21(23(19)37(59)60)25-26-22-16(36(57)58)6-14(34(53)54)20(24(22)38(61)62)18-11(31(47)48)3-8(28(41)42)4-12(18)32(49)50/h1-6H |
| InChIKey | JZMIVRJYBGBHRC-UHFFFAOYSA-N |
| Density | 2.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 949.3°C at 760 mmHg (Cal.) |
| Flash point | 527.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]) |