SpectraBase Compound ID | G9VpaysBj35 |
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InChI | InChI=1S/C12H3Cl7/c13-5-2-1-4(3-6(5)14)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H |
InChIKey | TYEDCFVCFDKSBK-UHFFFAOYSA-N |
Mol Weight | 395.3 g/mol |
Molecular Formula | C12H3Cl7 |
Exact Mass | 391.805444 g/mol |
SpectraBase Spectrum ID | IIWEX4Mrc25 |
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Name | 1,1'-Biphenyl, 2,3,3',4,4',5,6-Heptachloro- |
Alternate Name(s) | 2,3,3',4,4',5,6-Heptachloro-1,1'-biphenyl 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene 1,2,3,4,5-pentakis(chloranyl)-6-(3,4-dichlorophenyl)benzene 2,3,3',4,4',5,6-Heptachlorobiphenyl PCB 190 |
CAS Registry Number | 41411-64-7 |
Comments | Removed - expert review - solvent impurities |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H3Cl7 |
InChI | InChI=1S/C12H3Cl7/c13-5-2-1-4(3-6(5)14)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H |
InChIKey | TYEDCFVCFDKSBK-UHFFFAOYSA-N |
Molecular Weight | 395.327 g/mol |
SMILES | c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)-c1cc(Cl)c(cc1)Cl |
SPLASH | splash10-05fr-0709000000-f9ccaacf48a23cdd8e77 |
Source of Spectrum | JC-93-70-0 |
Wiley ID | 1365520 |