Online Database of Chemicals from Around the World
| Name | 1,2,3,8-Tetrachlorooxanthrene |
|---|---|
| Synonyms | 1,2,3,8-Tetrachlorodibenzodioxin; 1,2,3,8-Tetrachlorodibenzo-para-dioxin; 1,2,3,8-Tetrachlorodibenzo-p-dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl4O2 |
| Molecular Weight | 321.97 |
| CAS Registry Number | 53555-02-5 |
| SMILES | Clc2ccc1Oc3cc(Cl)c(Cl)c(Cl)c3Oc1c2 |
| InChI | 1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(12)16/h1-4H |
| InChIKey | BXKLTNKYLCZOHF-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.669°C at 760 mmHg (Cal.) |
| Flash point | 163.566°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,8-Tetrachlorooxanthrene |
