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   ChemNet > CAS > 41464-51-1 2,2',3,4',5'-pentachlorobiphenyl

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41464-51-1 2,2',3,4',5'-pentachlorobiphenyl

Nom 2,2',3,4',5'-pentachlorobiphenyl
Nom anglais 2,2',3,4',5'-pentachlorobiphenyl; 1,1'-biphenyl, 2,2',3,4',5'-pentachloro-; 1,1'-Biphenyl, 2,2',3',4,5-pentachloro-; 2,2',3,4',5'-PCB; 2,2',3',4,5-Pentachloro-1,1'-biphenyl; 2,2',3,4',5'-Pentachloro-1,1'-biphenyl; 2,2',3,4',5'-Pentachlorobiphenyl; 2,2',3',4,5-PENTACHLOROBIPHENYL; 41464-51-1
Formule moléculaire C12H5Cl5
Poids Moléculaire 326.4331
InChI InChI=1/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/h1-5H
Numéro de registre CAS 41464-51-1
Structure moléculaire 41464-51-1 2,2',3,4',5'-pentachlorobiphenyl
Densité 1.522g/cm3
Point d'ébullition 374.9°C at 760 mmHg
Indice de réfraction 1.619
Point d'éclair 180.7°C
Pression de vapeur 1.74E-05mmHg at 25°C
Les symboles de danger
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Description de sécurité
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