| SpectraBase Spectrum ID |
KJLrfoMg4aU |
| Name |
2,3,4,4',5-Pentachloro-1,1'-biphenyl |
| CAS Registry Number |
74472-37-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5Cl5 |
| InChI |
InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H |
| InChIKey |
SXZSFWHOSHAKMN-UHFFFAOYSA-N |
| Molecular Weight |
326.437 g/mol |
| SMILES |
c1cc(ccc1-c1cc(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-004i-0009000000-f150979d52dbce521399 |
| Source of Spectrum |
J-46-117-0 |
| Synonyms |
1,1'-Biphenyl, 2,3,4,4',5-Pentachloro-
1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene
1,2,3,4-tetrakis(chloranyl)-5-(4-chlorophenyl)benzene
2,3,4,4',5-Pentachlorobiphenyl
PCB 114 |
| Wiley ID |
1322794 |
