| SpectraBase Spectrum ID |
ECWNAbwZExF |
| Name |
S-Methyltetrachlorobenzenedithiol mono-S-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6Cl4OS2 |
| InChI |
InChI=1S/C9H6Cl4OS2/c1-3(14)16-9-7(13)5(11)4(10)6(12)8(9)15-2/h1-2H3 |
| InChIKey |
FSJXRNVXMGMJJR-UHFFFAOYSA-N |
| Molecular Weight |
336.078 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)Cl)SC)SC(=O)C |
| SPLASH |
splash10-0006-9062000000-f81fcd2f2faf7bb5ea34 |
| Source of Spectrum |
KO-9-76-0 |
| Synonyms |
S-[2,3,4,5-tetrachloro-6-(methylsulfanyl)phenyl]ethanethioate |
| Wiley ID |
1330520 |
