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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,4',5,6'-Heptachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',5,6'-Heptachloro; 1,1'-Biphenyl, 2,2',3,4,4',5,6'-Heptachloro-; 2,2',3,4,4',5,6'-Heptachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl7 |
| Molecular Weight | 395.33 |
| CAS Registry Number | 60145-23-5 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| InChI | 1S/C12H3Cl7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/h1-3H |
| InChIKey | RXRLRYZUMSYVLS-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.994°C at 760 mmHg (Cal.) |
| Flash point | 199.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',5,6'-Heptachloro-1,1'-Biphenyl |