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65510-44-3 2,3',4,4',5'-pentachlorobiphenyl

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 65510-44-3 2,3',4,4',5'-pentachlorobiphenyl
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
Risk Codes
Safety Description