| Name | 1,2,4-Trinitrobenzene |
|---|---|
| Synonyms | Benzene, 1,2,4-Trinitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3N3O6 |
| Molecular Weight | 213.11 |
| CAS Registry Number | 610-31-1 |
| SMILES | C1=C(C(=CC=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O |
| InChI | 1S/C6H3N3O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H |
| InChIKey | OJJRABFYHOHGGU-UHFFFAOYSA-N |
| Density | 1.705g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.687°C at 760 mmHg (Cal.) |
| Flash point | 209.722°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,4-Trinitrobenzene |