| SpectraBase Compound ID | G3QS7EITmOz |
|---|---|
| InChI | InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H |
| InChIKey | WIDHRBRBACOVOY-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 | 50cb0oUFCaD |
|---|---|
| Name | 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro- |
| Alternate Name(s) | 2,3,3',4,4'-Pentachloro-1,1'-biphenyl 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene 1,2,3-tris(chloranyl)-4-(3,4-dichlorophenyl)benzene 2,3,3',4,4'-Pentachlorobiphenyl 2,3,4,3',4'-Pentachlorobiphenyl 3,4,2',3',4'-Pentachlorobiphenyl Biphenyl, 2,3,3',4,4'-pentachloro- PCB 105 PENCB BRN 2283442 |
| CAS Registry Number | 32598-14-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H5Cl5 |
| InChI | InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H |
| InChIKey | WIDHRBRBACOVOY-UHFFFAOYSA-N |
| Molecular Weight | 326.437 g/mol |
| SMILES | c1cc(c(cc1-c1ccc(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH | splash10-004i-5958000000-8d8cb28db2a3cc6137d9 |
| Source of Spectrum | W5-29029-0-0 |
| Wiley ID | 1322773 |