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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,4',5,5'-Heptachlorobiphenyl |
|---|---|
| Synonyms | Pcb 189; 1,1'-Biphenyl, 2,3,3',4,4',5,5'-Heptachloro-; 2,3,3',4,4',5,5'-Heptachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 39635-31-9 |
| SMILES | C1=C(C(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H |
| InChIKey | XUAWBXBYHDRROL-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.912°C at 760 mmHg (Cal.) |
| Flash point | 225.353°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,4',5,5'-Heptachlorobiphenyl |