2,3,3',4',6-pentachlorobiphenyl

Nome do produto 2,3,3',4',6-pentachlorobiphenyl Sinônimos 1,1'-biphenyl, 2,3,3',4',6-pentachloro-; 2,3,3',4',6-PCB; 2,3,3',4',6-Pentachloro-1,1'-biphenyl; 2,3,6,3',4'-pentachlorobiphenyl Fórmula molecular C12H5Cl5 Peso Molecular 326.4331 InChI InChI=1/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H CAS Registry Number 38380-03-9 Estrutura Molecular Densidade 1.522g/cm3 Ponto de ebulição 374.9°C at 760 mmHg  índice de refração 1.619  O ponto de inflamação 180.7°C

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