product Name |
2,2',3,3',4,6,6'-heptachlorobiphenyl |
CAS No |
52663-65-7 |
Synonyms |
1,1'-Biphenyl, 2,2',3,3',4,6,6'-heptachloro; 1,1'-biphenyl, 2,2',3,3',4,6,6'-heptachloro-; 2,2',3,3',4,6,6'-Heptachloro-1,1'-biphenyl; 2,2',3,3',4,6,6'-HEPTACHLOROBIPHENYL; 2,2',3,3',4,6,6'-PCB; 52663-65-7 |
Molecular Formula |
C12H3Cl7 |
Molecular Weight |
395.3232 |
InChI |
InChI=1/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-6(15)3-7(16)11(18)12(9)19/h1-3H |
Molecular Structure |
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Density |
1.658g/cm3 |
Boiling point |
395.1°C at 760 mmHg |
Refractive index |
1.632 |
Flash point |
189.2°C |
Vapour Pressur |
4.3E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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