Name | (Allyloxy)Pentachlorobenzene |
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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.) |
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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 |