SpectraBase Compound ID | Gn10vX7vSTD |
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InChI | InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H |
InChIKey | AUGNBQPSMWGAJE-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C12H5Cl5 |
Exact Mass | 323.883389 g/mol |
SpectraBase Spectrum ID | LN2q22ciflQ |
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Name | 1,1'-Biphenyl, 2,2',3,3',4-pentachloro- |
CAS Registry Number | 52663-62-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5Cl5 |
InChI | InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H |
InChIKey | AUGNBQPSMWGAJE-UHFFFAOYSA-N |
Molecular Weight | 326.437 g/mol |
SMILES | c1cc(-c2ccc(c(c2Cl)Cl)Cl)c(c(c1)Cl)Cl |
SPLASH | splash10-004i-2795000000-d9c0e201370415d8a42d |
Source of Spectrum | W5-29038-0-0 |
Synonyms | 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene 1-[2,3-bis(chloranyl)phenyl]-2,3,4-tris(chloranyl)benzene 2,2',3,3',4-Pentachloro-1,1'-biphenyl 2,2',3,3',4'-Pentachlorobiphenyl 2,3,4,2',3'-Pentachlorobiphenyl PCB 82 |
Wiley ID | 1322765 |