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| Chemical manufacturer since 2002 | ||||
| Name | 2,3',4,4',6-Pentachlorobiphenyl |
|---|---|
| Synonyms | 2,3',4,4',6-Pentachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3',4,4',6-Pentachloro-; 1,1'-Biphenyl, 2,4,6,3'4'-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 56558-17-9 |
| SMILES | C1=C(C(=CC=C1C2=C(C=C(Cl)C=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H |
| InChIKey | OAEQTHQGPZKTQP-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.854°C at 760 mmHg (Cal.) |
| Flash point | 178.474°C (Cal.) |
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| List of Reports Available for 2,3',4,4',6-Pentachlorobiphenyl |