SpectraBase Compound ID | 7OD43Ak9AOt |
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InChI | InChI=1S/C12H5Cl5/c13-7-1-2-9(14)8(5-7)6-3-10(15)12(17)11(16)4-6/h1-5H |
InChIKey | PIVBPZFQXKMHBD-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C12H5Cl5 |
Exact Mass | 323.883389 g/mol |
SpectraBase Spectrum ID | Ie0mYeyPqt6 |
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Name | 2,3',4',5,5'-Pentachloro-1,1'-biphenyl |
CAS Registry Number | 70424-70-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5Cl5 |
InChI | InChI=1S/C12H5Cl5/c13-7-1-2-9(14)8(5-7)6-3-10(15)12(17)11(16)4-6/h1-5H |
InChIKey | PIVBPZFQXKMHBD-UHFFFAOYSA-N |
Molecular Weight | 326.437 g/mol |
SMILES | c1cc(c(cc1Cl)-c1cc(c(c(c1)Cl)Cl)Cl)Cl |
SPLASH | splash10-004i-4947000000-fde39f4ca2251583bbf9 |
Source of Spectrum | W5-1989-15284-1 |
Synonyms | 1,1'-Biphenyl, 2',3,4,5,5'-Pentachloro- 1,1'-Biphenyl, 2,3',4',5,5'-pentachloro- 1,2,3-trichloro-5-(2,5-dichlorophenyl)benzene 5-[2,5-bis(chloranyl)phenyl]-1,2,3-tris(chloranyl)benzene PCB 124 |
Wiley ID | 1322803 |