| Name | 1-Amino-2,3,7,8-Tetrachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 2,3,7,8-Tetrachloro-1-Oxanthrenamine; (2,3,7,8-Tetrachlorooxanthren-1-Yl)Amine; 1-Amino-2,3,7,8-Tetrachlorodibenzo-P-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H5Cl4NO2 |
| Molecular Weight | 336.99 |
| CAS Registry Number | 62782-13-2 |
| SMILES | C1=C(C(=C(C2=C1OC3=C(O2)C=C(C(=C3)Cl)Cl)N)Cl)Cl |
| InChI | 1S/C12H5Cl4NO2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H,17H2 |
| InChIKey | QPIFFXJYQGYVPN-UHFFFAOYSA-N |
| Density | 1.7g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.092°C at 760 mmHg (Cal.) |
| Flash point | 234.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-2,3,7,8-Tetrachlorodibenzo-p-Dioxin |