SpectraBase Spectrum ID |
1RuTCb8d88u |
Name |
1-(2,4-dichlorophenyl)-2-(methylthio)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8Cl2OS |
InChI |
InChI=1S/C9H8Cl2OS/c1-13-5-9(12)7-3-2-6(10)4-8(7)11/h2-4H,5H2,1H3 |
InChIKey |
YTKMPZYJSYSJLP-UHFFFAOYSA-N |
Molecular Weight |
235.128 g/mol |
SMILES |
C(CSC)(=O)c1c(cc(cc1)Cl)Cl |
SPLASH |
splash10-00di-0900000000-52db66fb8727fbeae321 |
Source of Spectrum |
E2-49-176-5 |
Synonyms |
1-(2,4-dichlorophenyl)-2-methylsulfanylethanone |
Wiley ID |
1555546 |