| Name | 2,6-Dihydroxy-3,5-Dinitroso-p-Toluic Acid |
|---|---|
| Synonyms | 2,6-Dihydroxy-4-Methyl-3,5-Dinitroso-Benzoic Acid; Benzoic Acid, 2,6-Dihydroxy-3,5-Dinitroso-4-Methyl-; P-Toluic Acid, 2,6-Dihydroxy-3,5-Dinitroso- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O6 |
| Molecular Weight | 226.15 |
| CAS Registry Number | 63980-10-9 |
| SMILES | CC1=C(N=O)C(=C(C(=C1N=O)O)C(=O)O)O |
| InChI | 1S/C8H6N2O6/c1-2-4(9-15)6(11)3(8(13)14)7(12)5(2)10-16/h11-12H,1H3,(H,13,14) |
| InChIKey | ZWLNSZOYUZCBFG-UHFFFAOYSA-N |
| Density | 1.807g/cm3 (Cal.) |
|---|---|
| Boiling point | 605.917°C at 760 mmHg (Cal.) |
| Flash point | 320.247°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dihydroxy-3,5-Dinitroso-p-Toluic Acid |