SpectraBase Compound ID | HeuKFKCE6a9 |
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InChI | InChI=1S/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H |
InChIKey | OAEQTHQGPZKTQP-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C12H5Cl5 |
Exact Mass | 323.883389 g/mol |
SpectraBase Spectrum ID | HbewLOz7WKv |
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Name | 2,3',4,4',6-Pentachloro-1,1'-biphenyl |
CAS Registry Number | 56558-17-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5Cl5 |
InChI | InChI=1S/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H |
InChIKey | OAEQTHQGPZKTQP-UHFFFAOYSA-N |
Molecular Weight | 326.437 g/mol |
SMILES | c1cc(c(cc1-c1c(cc(cc1Cl)Cl)Cl)Cl)Cl |
SPLASH | splash10-004i-5739000000-ae7d1210edf9b3a602cb |
Source of Spectrum | W5-1989-15267-1 |
Synonyms | 1,1'-Biphenyl, 2,3',4,4',6-Pentachloro- 1,1'-Biphenyl, 2,4,6,3'4'-pentachloro- 1,3,5-trichloro-2-(3,4-dichlorophenyl)benzene 1,3,5-tris(chloranyl)-2-(3,4-dichlorophenyl)benzene 2,4,6,3',4'-Pentachlorobiphenyl PCB 119 |
Wiley ID | 1322801 |