product Name |
2,3',4,4',5'-pentachlorobiphenyl |
CAS No |
65510-44-3 |
Synonyms |
1,1'-biphenyl, 2,3',4,4',5'-pentachloro-; 1,1'-Biphenyl, 2',3,4,4',5-pentachloro-; 2,3',4,4',5'-PCB; 2',3,4,4',5-Pentachloro-1,1'-biphenyl; 2,3',4,4',5'-Pentachloro-1,1'-biphenyl; 2,3',4,4',5'-Pentachlorobiphenyl; 2',3,4,4',5-PENTACHLOROBIPHENYL; 65510-44-3 |
Molecular Formula |
C12H5Cl5 |
Molecular Weight |
326.4331 |
InChI |
InChI=1/C12H5Cl5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/h1-5H |
Molecular Structure |
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Density |
1.522g/cm3 |
Boiling point |
390.2°C at 760 mmHg |
Refractive index |
1.619 |
Flash point |
192.1°C |
Vapour Pressur |
6.06E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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