| Name | 2-Chloro-4,6-Bis[(Pentachlorophenyl)Oxy]-1,3,5-Triazine |
|---|---|
| Synonyms | 2-Chloro-4,6-Bis(2,3,4,5,6-Pentachlorophenoxy)-S-Triazine; S-Triazine, 4,6-Bis(Pentachlorophenoxy)-2-Chloro-; 2-Chloro-4,6-Bis(Pentachlorophenoxy)-S-Triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C15Cl11N3O2 |
| Molecular Weight | 644.17 |
| CAS Registry Number | 26396-34-9 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC2=NC(=NC(=N2)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C15Cl11N3O2/c16-1-3(18)7(22)11(8(23)4(1)19)30-14-27-13(26)28-15(29-14)31-12-9(24)5(20)2(17)6(21)10(12)25 |
| InChIKey | AYCYRPHLXAYENC-UHFFFAOYSA-N |
| Density | 1.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 712.288°C at 760 mmHg (Cal.) |
| Flash point | 384.578°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4,6-Bis[(Pentachlorophenyl)Oxy]-1,3,5-Triazine |