| Name | 3,4-Dinitro-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol, 3,4-Dinitro-; 3,4-Dinitro-1,2-Benzenediol; 3,4-Dinitrocatechol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N2O6 |
| Molecular Weight | 200.11 |
| CAS Registry Number | 20184-66-1 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])[N+]([O-])=O)O)O |
| InChI | 1S/C6H4N2O6/c9-4-2-1-3(7(11)12)5(6(4)10)8(13)14/h1-2,9-10H |
| InChIKey | YAVVHVRMNIDVOQ-UHFFFAOYSA-N |
| Density | 1.82g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.829°C at 760 mmHg (Cal.) |
| Flash point | 183.785°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dinitro-1,2-Benzenediol |