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| Chemical manufacturer | ||||
| Name | 2,4,6-Trinitroso-1,3,5-Benzenetriol |
|---|---|
| Synonyms | 2,4,6-trinitrosobenzene-1,3,5-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3N3O6 |
| Molecular Weight | 213.10 |
| CAS Registry Number | 200002-30-8 |
| SMILES | O=Nc1c(O)c(N=O)c(O)c(N=O)c1O |
| InChI | 1S/C6H3N3O6/c10-4-1(7-13)5(11)3(9-15)6(12)2(4)8-14/h10-12H |
| InChIKey | GHAHIKCEUZXWFM-UHFFFAOYSA-N |
| Density | 2.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 664.439°C at 760 mmHg (Cal.) |
| Flash point | 355.64°C (Cal.) |
| Refractive index | 1.794 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Trinitroso-1,3,5-Benzenetriol |