| SpectraBase Compound ID | 8JhAqnABp7T |
|---|---|
| InChI | InChI=1S/C7H3Cl5S/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
| InChIKey | LGZZJTIUEJNNKV-UHFFFAOYSA-N |
| Mol Weight | 296.4 g/mol |
| Molecular Formula | C7H3Cl5S |
| Exact Mass | 293.83981 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 21a4pytfZfm |
|---|---|
| Name | Benzene, pentachloro(methylthio)- |
| Alternate Name(s) | Pentachlorothioanisole 1,2,3,4,5-Pentachloro-6-(methylsulfanyl)benzene 1,2,3,4,5-pentachloro-6-(methylthio)benzene 1,2,3,4,5-pentakis(chloranyl)-6-methylsulfanyl-benzene Methyl pentachlorophenyl sulfide Methylthiopentachlorobenzene PCTAS Pentachloro(methylthio)benzene Pentachlorophenyl methyl sulfide Sulfide, methyl pentachlorophenyl 1,2,3,4,5-pentachloro-6-methylsulfanylbenzene BRN 2214412 EINECS 217-363-8 HSDB 4326 |
| CAS Registry Number | 1825-19-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3Cl5S |
| InChI | InChI=1S/C7H3Cl5S/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
| InChIKey | LGZZJTIUEJNNKV-UHFFFAOYSA-N |
| Molecular Weight | 296.426 g/mol |
| SMILES | c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)SC |
| SPLASH | splash10-0002-3390000000-bbfab3b28925c06dd89b |
| Source of Spectrum | PG-1982-1843-0 |
| Wiley ID | 1296635 |