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   ChemNet > CAS > 56558-17-9 2,3',4,4',6-pentachlorobiphenyl

56558-17-9 2,3',4,4',6-pentachlorobiphenyl

product Name 2,3',4,4',6-pentachlorobiphenyl
CAS No 56558-17-9
Synonyms 1,1'-biphenyl, 2,3',4,4',6-pentachloro-; 2,3',4,4',6-PCB; 2,3',4,4',6-Pentachloro-1,1'-biphenyl; 2,4,6,3',4'-Pentachlorobiphenyl; 56558-17-9
Molecular Formula C12H5Cl5
Molecular Weight 326.4331
InChI InChI=1/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H
Molecular Structure 56558-17-9 2,3',4,4',6-pentachlorobiphenyl
Density 1.522g/cm3
Boiling point 371.9°C at 760 mmHg
Refractive index 1.619
Flash point 178.5°C
Vapour Pressur 2.14E-05mmHg at 25°C
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Risk Codes
Safety Description