| Identification | |
| Name: | 1,1'-Biphenyl,2,2',3,3',4,5',6'-heptachloro- |
| Synonyms: | 2,2',3,3',4,5',6'-Heptachlorobiphenyl;2,2',3,3',4',5,6-Heptachloro-1,1'-biphenyl; 2,2',3,3',4',5,6-Heptachlorobiphenyl;2,3,4,2',3',5',6'-Heptachlorobiphenyl; 2,3,5,6,2',3',4'-Heptachlorobiphenyl;PCB 177 |
| CAS: | 52663-70-4 |
| Molecular Formula: | C12H3 Cl7 |
| Molecular Weight: | 395.32 |
| InChI: | InChI=1/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.6°C |
| Boiling Point: | 411.8°Cat760mmHg |
| Density: | 1.658g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 201.6°C |
| Safety Data | |
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