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| Name | 2,3,3',4,5,5',6-Heptachlorobiphenyl |
|---|---|
| Synonyms | 2,3,3',4,5,5',6-Heptachlorobiphenyl; 1,1'-Biphenyl, 2,3,3',4,5,5',6-Heptachloro-; 2,3,3',4,5,5',6-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 74472-51-8 |
| SMILES | C1=C(C=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-5-1-4(2-6(14)3-5)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H |
| InChIKey | ZUTDUGMNROUBOX-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.423°C at 760 mmHg (Cal.) |
| Flash point | 211.67°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,5,5',6-Heptachlorobiphenyl |