SpectraBase Compound ID | 3BkcYEnfgd7 |
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InChI | InChI=1S/C12H5Cl5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)17/h1-5H |
InChIKey | GOFFZTAPOOICFT-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C12H5Cl5 |
Exact Mass | 323.883389 g/mol |
SpectraBase Spectrum ID | 6A4FeAkX9sE |
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Name | 2,2',3,4',6'-Pentachloro-1,1'-biphenyl |
CAS Registry Number | 60233-25-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5Cl5 |
InChI | InChI=1S/C12H5Cl5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)17/h1-5H |
InChIKey | GOFFZTAPOOICFT-UHFFFAOYSA-N |
Molecular Weight | 326.437 g/mol |
SMILES | c1cc(-c2c(cc(cc2Cl)Cl)Cl)c(c(c1)Cl)Cl |
SPLASH | splash10-004i-5943000000-3bb8f108af9177eeb1b4 |
Source of Spectrum | W5-1989-15276-1 |
Synonyms | 1,1'-Biphenyl, 2,2',3',4,6-Pentachloro- 1,1'-Biphenyl, 2,2',3,4',6'-pentachloro- 1,1'-Biphenyl, 2,3,2',4',6'-pentachloro- 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene 2,2',3,4',6'-Pentachlorobiphenyl 2,3,2',4',6'-Pentachlorobiphenyl 2-[2,3-bis(chloranyl)phenyl]-1,3,5-tris(chloranyl)benzene PCB 98 |
Wiley ID | 1322795 |