| SpectraBase Compound ID | 3BkcYEnfgd7 |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6A4FeAkX9sE |
|---|---|
| Name | 2,2',3,4',6'-Pentachloro-1,1'-biphenyl |
| Alternate Name(s) | 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 |
| 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 |
| Wiley ID | 1322795 |