| Name | 2,2',6,6'-Tetranitro-4,4'-Azoxytoluene |
|---|---|
| Synonyms | (4-Methyl-3,5-Dinitro-Phenyl)-(4-Methyl-3,5-Dinitro-Phenyl)Imino-Oxido-Ammonium; (4-Methyl-3,5-Dinitrophenyl)-(4-Methyl-3,5-Dinitrophenyl)Imino-Oxidoammonium; (4-Methyl-3,5-Dinitro-Phenyl)-(4-Methyl-3,5-Dinitro-Phenyl)Imino-Oxido-Azanium |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N6O9 |
| Molecular Weight | 406.27 |
| CAS Registry Number | 51857-25-1 |
| SMILES | C2=C([N+](=O)[N-]C1=CC(=C(C(=C1)[N+]([O-])=O)C)[N+]([O-])=O)C=C([N+]([O-])=O)C(=C2[N+]([O-])=O)C |
| InChI | 1S/C14H10N6O9/c1-7-11(17(22)23)3-9(4-12(7)18(24)25)15-16(21)10-5-13(19(26)27)8(2)14(6-10)20(28)29/h3-6H,1-2H3 |
| InChIKey | JZBHIQAXJAFHNP-UHFFFAOYSA-N |
| Density | 1.741g/cm3 (Cal.) |
|---|---|
| Boiling point | 585.346°C at 760 mmHg (Cal.) |
| Flash point | 307.806°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',6,6'-Tetranitro-4,4'-Azoxytoluene |