| Name | (Allyloxy)Pentachlorobenzene |
|---|---|
| Synonyms | 1-Allyloxy-2,3,4,5,6-Pentachloro-Benzene; 1-Allyloxy-2,3,4,5,6-Pentachlorobenzene; 1,2,3,4,5-Pentachloro-6-Prop-2-Enoxy-Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5Cl5O |
| Molecular Weight | 306.40 |
| CAS Registry Number | 42115-15-1 |
| EINECS | 255-658-3 |
| SMILES | C(OC1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C=C |
| InChI | 1S/C9H5Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2 |
| InChIKey | AQLVKMXNZBBWJI-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.326°C at 760 mmHg (Cal.) |
| Flash point | 135.707°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Allyloxy)Pentachlorobenzene |