| Name | 2,4,5,7-Tetrachloro-1,3,6-Trihydroxy-8-Methyl-9H-Xanthen-9-One |
|---|---|
| Synonyms | 2,4,5,7-Tetrachloro-1,3,6-Trihydroxy-8-Methyl-Xanthen-9-One; 2,4,5,7-Tetrachloro-1,3,6-Trihydroxy-8-Methyl-9-Xanthenone; 2,4,5,7-Tetrachloro-1,3,6-Trihydroxy-8-Methyl-Xanthone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H6Cl4O5 |
| Molecular Weight | 396.01 |
| CAS Registry Number | 7584-33-0 |
| SMILES | CC2=C1C(C3=C(OC1=C(Cl)C(=C2Cl)O)C(=C(C(=C3O)Cl)O)Cl)=O |
| InChI | 1S/C14H6Cl4O5/c1-2-3-9(19)4-10(20)6(16)12(22)8(18)14(4)23-13(3)7(17)11(21)5(2)15/h20-22H,1H3 |
| InChIKey | MYBIAUJNAXMGTF-UHFFFAOYSA-N |
| Density | 1.859g/cm3 (Cal.) |
|---|---|
| Boiling point | 582.817°C at 760 mmHg (Cal.) |
| Flash point | 306.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,5,7-Tetrachloro-1,3,6-Trihydroxy-8-Methyl-9H-Xanthen-9-One |