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2,2',3,4,5,5',6-Heptachlorobiphenyl
[CAS 52712-05-7]

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Identification
Classification Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans
Name 2,2',3,4,5,5',6-Heptachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4,5,5',6-Heptachloro-; 2,2',3,4,5,5',6-Heptachloro-1,1'-Biphenyl; 2,2',3,4,5,5'-Heptachlorobiphenyl
Molecular Structure CAS#: 52712-05-7, 2,2',3,4,5,5',6-Heptachlorobiphenyl
Molecular Formula C12H3Cl7
Molecular Weight 395.33
CAS Registry Number 52712-05-7
SMILES C2=C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=CC=C2Cl)Cl
InChI 1S/C12H3Cl7/c13-4-1-2-6(14)5(3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H
InChIKey PYZHTHZEHQHHEN-UHFFFAOYSA-N
Properties
Density 1.658g/cm3 (Cal.)
Boiling point 408.309°C at 760 mmHg (Cal.)
Flash point 199.004°C (Cal.)
References
(1) Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493
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