SpectraBase Compound ID | 2iBY7bWEryA |
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InChI | InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
InChIKey | HHXNVASVVVNNDG-UHFFFAOYSA-N |
Mol Weight | 429.8 g/mol |
Molecular Formula | C12H2Cl8 |
Exact Mass | 425.766472 g/mol |
SpectraBase Spectrum ID | 4hMcUqyrhHf |
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Name | 1,1'-Biphenyl, 2,2',3,3',4,5,6,6'-octachloro- |
CAS Registry Number | 52663-73-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H2Cl8 |
InChI | InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
InChIKey | HHXNVASVVVNNDG-UHFFFAOYSA-N |
Molecular Weight | 429.772 g/mol |
SMILES | c1cc(c(c(c1Cl)-c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)Cl)Cl |
SPLASH | splash10-003r-0743900000-ad2586eedbfa65f25467 |
Source of Spectrum | W5-34624-30912-30912 |
Synonyms | 2,2',3,3',4,5,6,6'-Octachloro-1,1'-biphenyl 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,6-tris(chloranyl)phenyl]benzene 2,2',3,3',4,5,6,6'-Octachlorobiphenyl PCB 200 |
Wiley ID | 1379745 |