| Name | 1,2-Dimethoxy-3,4,5-Trinitro-Benzene |
|---|---|
| Synonyms | 1,2-Dimethoxy-3,4,5-Trinitro-Benzene; Nsc 10115; Aids-124063 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O8 |
| Molecular Weight | 273.16 |
| CAS Registry Number | 17418-07-4 |
| SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1OC)OC)[N+]([O-])=O |
| InChI | 1S/C8H7N3O8/c1-18-5-3-4(9(12)13)6(10(14)15)7(11(16)17)8(5)19-2/h3H,1-2H3 |
| InChIKey | NZXYYWMLCFKCPV-UHFFFAOYSA-N |
| Density | 1.579g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.008°C at 760 mmHg (Cal.) |
| Flash point | 249.067°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dimethoxy-3,4,5-Trinitro-Benzene |